| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 22 | Yes |
Popular Name: 3-[(1R,9aS)-6-methoxy-2,3,4,9a-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]phenol 3-[(1R,9aS)-6-methoxy-2,3,4,9a-t…
| 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) | 2.87 | 3.07 | -26.68 | 3 | 4 | 1 | 55 | 295.362 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 4.14 | -108.68 | 4 | 4 | 2 | 60 | 296.37 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
