| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 21 | Yes |
Popular Name: 1-(3,5-difluoro-4-methoxy-phenyl)-3-(3-pyridylmethyl)urea 1-(3,5-difluoro-4-methoxy-phenyl…
| 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) | 1.85 | 3.6 | -11.66 | 2 | 5 | 0 | 63 | 293.273 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 4.07 | -45.76 | 3 | 5 | 1 | 64 | 294.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
