| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: 4-[(2S)-2-cyclopropyl-2-(methylamino)ethyl]-1,4-benzoxazin-3-one 4-[(2S)-2-cyclopropyl-2-(methyla…
| 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) | 1.87 | 6.09 | -38.46 | 2 | 4 | 1 | 46 | 247.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
