| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 22 | Yes |
Popular Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1-methylpyrazol-3-yl)propanamide 3-(6-chloro-2-oxo-1,3-benzoxazol…
| 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) | 1.54 | 6.71 | -15.39 | 1 | 7 | 0 | 82 | 320.736 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
