| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 25 | Yes |
Popular Name: 5-(benzylamino)-1-[(2,4-dichlorophenyl)methyl]pyrimidine-2,4-dione 5-(benzylamino)-1-[(2,4-dichloro…
| 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) | 3.45 | 7.82 | -7.32 | 2 | 5 | 0 | 67 | 376.243 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
