| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 1-(3-amino-4-pyridyl)-3-(3,4-dichlorophenyl)-1-methyl-urea 1-(3-amino-4-pyridyl)-3-(3,4-dic…
| 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) | 3.01 | 5.34 | -13.32 | 3 | 5 | 0 | 71 | 311.172 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 5.78 | -39.5 | 4 | 5 | 1 | 72 | 312.18 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
