| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: 3-tert-butyl-1-methyl-thieno[2,3-c]pyrazole-5-carboxylic 3-tert-butyl-1-methyl-thieno[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) | 3.21 | 6.63 | -47.86 | 0 | 4 | -1 | 58 | 237.304 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 6.73 | -49.13 | 1 | 4 | 0 | 59 | 238.312 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/1577.gif)