| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 1-(3-amino-4-pyridyl)-3-(2,4-difluorophenyl)-1-methyl-urea 1-(3-amino-4-pyridyl)-3-(2,4-dif…
| 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) | 1.98 | 4.52 | -8.81 | 3 | 5 | 0 | 71 | 278.262 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 4.97 | -36.27 | 4 | 5 | 1 | 72 | 279.27 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
