In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 24th, 2006 | 21 | No |
Popular Name: N-methyl-2-[4-oxo-2-(4-tert-butylphenyl)-thiazolidin-3-yl]-acetamide N-methyl-2-[4-oxo-2-(4-tert-buty…
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) | 2.93 | 6.88 | -10.85 | 1 | 4 | 0 | 49 | 306.431 | 4 | ↓ |
Popular Name: N-ethyl-2-[4-oxo-2-(4-tert-butylphenyl)-thiazolidin-3-yl]-acetamide N-ethyl-2-[4-oxo-2-(4-tert-butyl…
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) | 3.31 | -0.53 | -10.41 | 1 | 4 | 0 | 49 | 320.458 | 5 | ↓ |
Popular Name: N-ethyl-2-[4-oxo-2-(4-tert-butylphenyl)-thiazolidin-3-yl]-acetamide N-ethyl-2-[4-oxo-2-(4-tert-butyl…
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) | 3.31 | -0.24 | -10.49 | 1 | 4 | 0 | 49 | 320.458 | 5 | ↓ |
Popular Name: (2R)-2-(4-tert-butylphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]thiazolidin-4-one (2R)-2-(4-tert-butylphenyl)-3-[2…
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) | 2.57 | 8.46 | -10.71 | 0 | 5 | 0 | 44 | 375.538 | 4 | ↓ |
Popular Name: 2-[(2R)-2-(4-tert-butylphenyl)-4-oxo-thiazolidin-3-yl]-N,N-dimethyl-acetamide 2-[(2R)-2-(4-tert-butylphenyl)-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) | 2.24 | 8.92 | -11.1 | 0 | 4 | 0 | 41 | 320.458 | 4 | ↓ |
Popular Name: 2-[(2S)-2-(4-tert-butylphenyl)-4-oxo-thiazolidin-3-yl]-N,N-dimethyl-acetamide 2-[(2S)-2-(4-tert-butylphenyl)-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) | 2.24 | 8.82 | -10.63 | 0 | 4 | 0 | 41 | 320.458 | 4 | ↓ |
Popular Name: N-(2-dimethylaminoethyl)-2-[4-oxo-2-(4-tert-butylphenyl)-thiazolidin-3-yl]-acetamide N-(2-dimethylaminoethyl)-2-[4-ox…
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) | 2.96 | 9.13 | -44.6 | 2 | 5 | 1 | 54 | 364.535 | 7 | ↓ |
Popular Name: N-(2-dimethylaminoethyl)-2-[4-oxo-2-(4-tert-butylphenyl)-thiazolidin-3-yl]-acetamide N-(2-dimethylaminoethyl)-2-[4-ox…
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) | 2.96 | 9.01 | -44.26 | 2 | 5 | 1 | 54 | 364.535 | 7 | ↓ |
Popular Name: N-methyl-2-[4-oxo-2-(4-tert-butylphenyl)-thiazolidin-3-yl]-acetamide N-methyl-2-[4-oxo-2-(4-tert-buty…
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) | 2.93 | 7.01 | -10.97 | 1 | 4 | 0 | 49 | 306.431 | 4 | ↓ |