| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 18 | Yes |
Popular Name: [(3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-(2-hydroxy-3-pyridyl)methanone [(3aS,7aR)-2,3,3a,4,5,6,7,7a-oct…
| 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) | 1.18 | 5.07 | -22.78 | 1 | 4 | 0 | 53 | 246.31 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
