| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: N'-hydroxy-4-(1-methyltetrazol-5-yl)sulfanyl-2-(trifluoromethyl)benzamidine N'-hydroxy-4-(1-methyltetrazol-5…
| 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) | 0.91 | 3.01 | -16.12 | 3 | 7 | 0 | 102 | 318.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
