| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2008 | 24 | Yes |
Popular Name: 1-benzyl-3-methyl-N-(1H-tetrazol-5-yl)thieno[4,5-d]pyrazole-5-carboxamide 1-benzyl-3-methyl-N-(1H-tetrazol…
| 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) | 2.03 | 7.41 | -44.32 | 1 | 8 | -1 | 100 | 338.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 5.35 | -13.98 | 2 | 8 | 0 | 105 | 339.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.