| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: 3-(3-aminophenyl)-1-[(1S,2R)-2-methylcyclohexyl]urea 3-(3-aminophenyl)-1-[(1S,2R)-2-m…
| 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) | 2.64 | 4.66 | -12.27 | 4 | 4 | 0 | 67 | 247.342 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
