| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: (3S)-3-[(3-methyl-1-phenyl-thieno[4,5-d]pyrazole-5-carbonyl)amino]-3-(p-tolyl)propanoic (3S)-3-[(3-methyl-1-phenyl-thien…
| 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) | 3.03 | 11.54 | -55.08 | 1 | 6 | -1 | 87 | 418.498 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/1577.gif)
![N-benzyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide](http://zinc12.docking.org/img/rings/75114.gif)