| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | Yes |
Popular Name: 3-[(3-cyanophenyl)methyl]-1-(2-dimethylaminoethyl)-1-[(3-fluorophenyl)methyl]urea 3-[(3-cyanophenyl)methyl]-1-(2-d…
| 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) | 3.24 | 11.15 | -57.86 | 2 | 5 | 1 | 61 | 355.437 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
