| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 27 | Yes |
Popular Name: 2-[2-[(3-methyl-1-phenyl-thieno[4,5-d]pyrazole-5-carbonyl)amino]thiazol-4-yl]acetic 2-[2-[(3-methyl-1-phenyl-thieno[…
| 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) | 2.80 | 8.51 | -56.43 | 1 | 7 | -1 | 100 | 397.461 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/1577.gif)
![1-phenyl-N-thiazol-2-yl-thieno[2,3-c]pyrazole-5-carboxamide](http://zinc12.docking.org/img/rings/114352.gif)