| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | No |
Popular Name: 2-chloro-N'-hydroxy-6-thiazol-2-ylsulfanyl-benzamidine 2-chloro-N'-hydroxy-6-thiazol-2-…
| 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) | 2.02 | 2.47 | -8.56 | 3 | 4 | 0 | 72 | 285.781 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
