| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 28 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-hydroxy-oxo-BLAHcarboxamide N-(3-chloro-4-methoxy-phenyl)-hy…
| 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) | 4.54 | 7.39 | -56.93 | 2 | 6 | -1 | 94 | 417.894 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
