| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | Yes |
Popular Name: 3-chloro-4-(1-methyltetrazol-5-yl)sulfanyl-benzamidine 3-chloro-4-(1-methyltetrazol-5-y…
| 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) | 0.76 | 3.05 | -44.43 | 4 | 6 | 1 | 95 | 269.741 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
