| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: 5-chloro-2-(4-methylthiazol-2-yl)sulfanyl-benzamidine 5-chloro-2-(4-methylthiazol-2-yl…
| 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) | 2.34 | 4.33 | -33.14 | 4 | 3 | 1 | 65 | 284.817 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
