| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: 1-isopropyl-3-[3-[[3-[(2R)-2-methylpyrrolidine-1-carbonyl]-2-pyridyl]oxy]phenyl]urea 1-isopropyl-3-[3-[[3-[(2R)-2-met…
| 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) | 2.60 | 6.91 | -20.97 | 2 | 7 | 0 | 84 | 382.464 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
