| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 27 | No |
Popular Name: (3aS)-5-[(4-benzyl-1-piperidyl)sulfonyl]-3aH-indole-3-carbaldehyde (3aS)-5-[(4-benzyl-1-piperidyl)s…
| 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) | 3.03 | 8.09 | -14.33 | 0 | 5 | 0 | 67 | 382.485 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
