| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 21 | Yes |
Popular Name: 1-(3-fluorophenyl)-3-[[(2S)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]urea 1-(3-fluorophenyl)-3-[[(2S)-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) | 1.99 | 5.88 | -43.86 | 3 | 5 | 1 | 55 | 296.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 3.61 | -11.96 | 2 | 5 | 0 | 54 | 295.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
