| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: 1-(3-fluorophenyl)-3-[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]urea 1-(3-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) | 1.72 | 4.89 | -45.08 | 3 | 5 | 1 | 55 | 282.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 2.32 | -12.11 | 2 | 5 | 0 | 54 | 281.331 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
