| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: 1-(4-fluorophenyl)-3-[(3S)-1-(2,2,2-trifluoroethyl)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) | 2.68 | 3.37 | -11.15 | 2 | 4 | 0 | 44 | 305.275 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 5.8 | -51.65 | 3 | 4 | 1 | 46 | 306.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
