| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | Yes |
Popular Name: 1-[(3S)-2-oxoazepan-3-yl]-3-[3-(trifluoromethyl)phenyl]urea 1-[(3S)-2-oxoazepan-3-yl]-3-[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) | 2.32 | 3.42 | -17.43 | 3 | 5 | 0 | 70 | 315.295 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
