| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2012 | 23 | Yes |
Popular Name: 1-(4-hydroxycyclohexyl)-3-[4-[(3S)-3-methylpyrrolidin-1-yl]phenyl]urea 1-(4-hydroxycyclohexyl)-3-[4-[(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) | 2.71 | 4.56 | -12.32 | 3 | 5 | 0 | 65 | 317.433 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.