| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 24 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-1-(2-dimethylaminoethyl)-3-(4-pyridylmethyl)urea 1-[(4-chlorophenyl)methyl]-1-(2-…
| 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) | 2.76 | 9.45 | -52.6 | 2 | 5 | 1 | 50 | 347.87 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 9.9 | -105.29 | 3 | 5 | 2 | 51 | 348.878 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
