| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: 4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]butanenitrile 4-[4-(1H-indole-2-carbonyl)piper…
| 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) | 1.46 | 6.43 | -15.17 | 1 | 5 | 0 | 63 | 296.374 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 8.63 | -61.87 | 2 | 5 | 1 | 64 | 297.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
