| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: 4-[(2S)-2-cyclopropyl-2-(ethylamino)ethyl]-1,4-benzoxazin-3-one 4-[(2S)-2-cyclopropyl-2-(ethylam…
| 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) | 2.25 | 6.85 | -36.5 | 2 | 4 | 1 | 46 | 261.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
