In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 2nd, 2009 | 21 | Yes |
Popular Name: 6-oxo-6-[4-(2-oxoimidazolidin-1-yl)-1-piperidyl]hexanoic 6-oxo-6-[4-(2-oxoimidazolidin-1-…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.05 | 5.08 | -60.13 | 1 | 7 | -1 | 93 | 296.347 | 6 | ↓ |
Popular Name: 1-[1-(cyclopentanecarbonyl)-4-piperidyl]imidazolidin-2-one 1-[1-(cyclopentanecarbonyl)-4-pi…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.03 | 4.51 | -17.55 | 1 | 5 | 0 | 53 | 265.357 | 2 | ↓ |
Popular Name: 1-[1-(cyclohexanecarbonyl)-4-piperidyl]imidazolidin-2-one 1-[1-(cyclohexanecarbonyl)-4-pip…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.54 | 5.25 | -17.04 | 1 | 5 | 0 | 53 | 279.384 | 2 | ↓ |
Popular Name: 1-[1-(4-methoxybutanoyl)-4-piperidyl]imidazolidin-2-one 1-[1-(4-methoxybutanoyl)-4-piper…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | -0.23 | 2.67 | -20.09 | 1 | 6 | 0 | 62 | 269.345 | 5 | ↓ |
Popular Name: 1-(1-butanoyl-4-piperidyl)-3-ethyl-imidazolidin-2-one 1-(1-butanoyl-4-piperidyl)-3-eth…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.65 | 6.96 | -18.3 | 0 | 5 | 0 | 44 | 267.373 | 4 | ↓ |
Popular Name: 1-[1-(3-cyclopentylpropanoyl)-4-piperidyl]-3-ethyl-imidazolidin-2-one 1-[1-(3-cyclopentylpropanoyl)-4-…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.54 | 9.59 | -18.33 | 0 | 5 | 0 | 44 | 321.465 | 5 | ↓ |
Popular Name: 1-[1-(cyclopentanecarbonyl)-4-piperidyl]-3-propyl-imidazolidin-2-one 1-[1-(cyclopentanecarbonyl)-4-pi…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.50 | 8.65 | -18.12 | 0 | 5 | 0 | 44 | 307.438 | 4 | ↓ |
Popular Name: 1-[1-(2-cyclohexylacetyl)-4-piperidyl]-3-propyl-imidazolidin-2-one 1-[1-(2-cyclohexylacetyl)-4-pipe…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.46 | 10.19 | -17.61 | 0 | 5 | 0 | 44 | 335.492 | 5 | ↓ |
Popular Name: 1-ethyl-3-[1-[(2R)-2-methylpentanoyl]-4-piperidyl]imidazolidin-2-one 1-ethyl-3-[1-[(2R)-2-methylpenta…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.40 | 8.09 | -17.93 | 0 | 5 | 0 | 44 | 295.427 | 5 | ↓ |
Popular Name: 1-ethyl-3-[1-[(2S)-2-methylpentanoyl]-4-piperidyl]imidazolidin-2-one 1-ethyl-3-[1-[(2S)-2-methylpenta…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.40 | 8.08 | -18.13 | 0 | 5 | 0 | 44 | 295.427 | 5 | ↓ |