In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2010 | 19 | Yes |
Popular Name: 1-(3-amino-4-pyridyl)-3-(4-fluorophenyl)-1-methyl-urea 1-(3-amino-4-pyridyl)-3-(4-fluor…
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) | 1.89 | 4.42 | -12.03 | 3 | 5 | 0 | 71 | 260.272 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.89 | 4.86 | -38.44 | 4 | 5 | 1 | 72 | 261.28 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.