| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | No |
Popular Name: 2-chloro-N'-hydroxy-6-(1-methyltetrazol-5-yl)sulfanyl-benzamidine 2-chloro-N'-hydroxy-6-(1-methylt…
None
| 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) | 0.66 | 1.28 | -14.53 | 3 | 7 | 0 | 102 | 284.732 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
