| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 16 | Yes |
Popular Name: N-cyclopropyl-2-oxo-3H-1,3-benzoxazole-5-carboxamide N-cyclopropyl-2-oxo-3H-1,3-benzo…
| 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) | 1.17 | -0.64 | -51.08 | 1 | 5 | -1 | 78 | 217.204 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 1.99 | -12.37 | 2 | 5 | 0 | 75 | 218.212 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
