| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: N-(cyanomethyl)-N-cyclopropyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide N-(cyanomethyl)-N-cyclopropyl-3-…
| 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) | 0.08 | 3.72 | -16.25 | 1 | 6 | 0 | 82 | 271.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
