| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | No |
Popular Name: 2-allylsulfanyl-1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]ethanone 2-allylsulfanyl-1-[4-(1H-indole-…
| 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) | 2.22 | 8.43 | -16.27 | 1 | 5 | 0 | 56 | 343.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
