| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | Yes |
Popular Name: (4S)-4-[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)amino]pentanoic (4S)-4-[(1,3-dimethylthieno[2,3-…
| 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) | 1.23 | 5.81 | -47.61 | 1 | 6 | -1 | 87 | 294.356 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 3.83 | -12.57 | 2 | 6 | 0 | 84 | 295.364 | 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)