| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: [(3R)-1-(5-chloro-6-oxo-1H-pyridine-3-carbonyl)-3-piperidyl]urea [(3R)-1-(5-chloro-6-oxo-1H-pyrid…
| 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) | -0.61 | -0.41 | -22.15 | 4 | 7 | 0 | 108 | 298.73 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | -2.6 | -55.65 | 3 | 7 | -1 | 111 | 297.722 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
