| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 24 | Yes |
Popular Name: 5-[4-(pyridine-4-carbonyl)piperazin-1-yl]indolin-2-one 5-[4-(pyridine-4-carbonyl)pipera…
| 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) | 0.35 | 5.19 | -14.28 | 1 | 6 | 0 | 66 | 322.368 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
