| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 23 | Yes |
Popular Name: (S)-(4-methoxyphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanol (S)-(4-methoxyphenyl)-(9H-pyrido…
| 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) | 3.59 | 6.23 | -36.14 | 3 | 4 | 1 | 59 | 305.357 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 5.55 | -9.26 | 2 | 4 | 0 | 58 | 304.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
