| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 25 | Yes |
Popular Name: (3S)-N-cyclopropyl-1-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)piperidine-3-carboxamide (3S)-N-cyclopropyl-1-(3-oxo-4H-1…
| 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) | 0.17 | 3.5 | -14.38 | 2 | 7 | 0 | 88 | 343.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
