| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: 1-[3-[[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-2-pyridyl]oxy]phenyl]-3-isopropyl-urea 1-[3-[[3-(3,6-dihydro-2H-pyridin…
| 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) | 2.52 | 6.12 | -26.66 | 2 | 7 | 0 | 84 | 380.448 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
