| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 26 | Yes |
Popular Name: 1-(2-dimethylaminoethyl)-1-[(3-fluorophenyl)methyl]-3-[(2-methoxy-4-pyridyl)methyl]urea 1-(2-dimethylaminoethyl)-1-[(3-f…
| 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) | 2.62 | 7.46 | -55.32 | 2 | 6 | 1 | 59 | 361.441 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
