| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-isopropyl-acetamide 2-[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) | 2.01 | 4.58 | -14.24 | 2 | 6 | 0 | 68 | 328.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
