| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | No |
Popular Name: 4-(1,3-benzoxazol-2-ylsulfanyl)-3-chloro-N'-hydroxy-benzamidine 4-(1,3-benzoxazol-2-ylsulfanyl)-…
| 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) | 2.90 | 2.71 | -14.14 | 3 | 5 | 0 | 85 | 319.773 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
