| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 18 | Yes |
Popular Name: 1-(2-fluoro-5-methyl-phenyl)-3-(1-methylcyclopentyl)urea 1-(2-fluoro-5-methyl-phenyl)-3-(…
| 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) | 3.83 | 6.08 | -7.03 | 2 | 3 | 0 | 41 | 250.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
