| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | Yes |
Popular Name: 1-(4-fluorophenyl)-3-[(3R)-1-prop-2-ynylpyrrolidin-3-yl]urea 1-(4-fluorophenyl)-3-[(3R)-1-pro…
| 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) | 1.92 | 3.56 | -10.07 | 2 | 4 | 0 | 44 | 261.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 5.96 | -45.94 | 3 | 4 | 1 | 46 | 262.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
