| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | Yes |
Popular Name: 4-[(3-methyl-1-phenyl-thieno[4,5-d]pyrazole-5-carbonyl)amino]benzoic 4-[(3-methyl-1-phenyl-thieno[4,5…
| 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) | 3.99 | 9.29 | -57.49 | 1 | 6 | -1 | 87 | 376.417 | 4 | ↓ |
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,1-diphenylthieno[2,3-c]pyrazole-5-carboxamide](http://zinc12.docking.org/img/rings/1576.gif)