In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2009 | 21 | Yes |
Popular Name: N-[5-[(4-methoxyphenyl)methyl]-4-methyl-thiazol-2-yl]cyclopropanecarboxamide N-[5-[(4-methoxyphenyl)methyl]-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) | 3.52 | 7.94 | -15.79 | 1 | 4 | 0 | 51 | 302.399 | 5 | ↓ |
Popular Name: N-[5-[(3-chlorophenyl)methyl]-4-methyl-thiazol-2-yl]cyclopropanecarboxamide N-[5-[(3-chlorophenyl)methyl]-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) | 4.12 | 9.15 | -14.12 | 1 | 3 | 0 | 42 | 306.818 | 4 | ↓ |
Popular Name: 2-methyl-N-[4-methyl-5-(p-tolylmethyl)thiazol-2-yl]propanamide 2-methyl-N-[4-methyl-5-(p-tolylm…
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) | 4.16 | 9.1 | -13.74 | 1 | 3 | 0 | 42 | 288.416 | 4 | ↓ |
Popular Name: N-[4-methyl-5-(p-tolylmethyl)thiazol-2-yl]butanamide N-[4-methyl-5-(p-tolylmethyl)thi…
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) | 4.48 | 9.32 | -14.07 | 1 | 3 | 0 | 42 | 288.416 | 5 | ↓ |
Popular Name: N-[4-methyl-5-(p-tolylmethyl)thiazol-2-yl]propanamide N-[4-methyl-5-(p-tolylmethyl)thi…
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) | 3.92 | 8.55 | -14.38 | 1 | 3 | 0 | 42 | 274.389 | 4 | ↓ |
Popular Name: N-[4-methyl-5-(p-tolylmethyl)thiazol-2-yl]cyclopropanecarboxamide N-[4-methyl-5-(p-tolylmethyl)thi…
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) | 3.91 | 9.2 | -13.93 | 1 | 3 | 0 | 42 | 286.4 | 4 | ↓ |
Popular Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-methyl-propanamide N-[5-(1,3-benzodioxol-5-ylmethyl…
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) | 3.60 | 7.17 | -19.39 | 1 | 5 | 0 | 60 | 318.398 | 4 | ↓ |
Popular Name: N-[5-[(4-fluorophenyl)methyl]-4-methyl-thiazol-2-yl]cyclopropanecarboxamide N-[5-[(4-fluorophenyl)methyl]-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) | 3.63 | 8.71 | -15.29 | 1 | 3 | 0 | 42 | 290.363 | 4 | ↓ |