| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 23 | No |
Popular Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide N-(1,3-benzodioxol-5-ylcarbamoyl…
| 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) | 0.58 | 2.5 | -21.55 | 2 | 10 | 0 | 120 | 336.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
