| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | No |
Popular Name: 2-chloro-N'-hydroxy-6-(4-methylthiazol-2-yl)sulfanyl-benzamidine 2-chloro-N'-hydroxy-6-(4-methylt…
| 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) | 2.24 | 2.95 | -11.25 | 3 | 4 | 0 | 72 | 299.808 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
