| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | No |
Popular Name: 1-(4-fluorophenyl)-3-[(3S)-1-[(2E,4E)-hexa-2,4-dienoyl]pyrrolidin-3-yl]urea 1-(4-fluorophenyl)-3-[(3S)-1-[(2…
| 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) | 2.49 | 6.53 | -18.45 | 2 | 5 | 0 | 61 | 317.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
