| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 30 | No |
Popular Name: 2-cyclopentylamino-5-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]thiazol-4-one 2-cyclopentylamino-5-[[1-phenyl-…
| 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) | 3.67 | 9.98 | -15.78 | 1 | 6 | 0 | 73 | 415.522 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 8.99 | -44.86 | 0 | 6 | -1 | 75 | 414.514 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 10.46 | -46.46 | 2 | 6 | 1 | 74 | 416.53 | 5 | ↓ |
