| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 22 | Yes |
Popular Name: (S)-(4-bromophenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanol (S)-(4-bromophenyl)-(9H-pyrido[3…
| 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) | 4.34 | 7.56 | -36.94 | 3 | 3 | 1 | 50 | 354.227 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 6.88 | -7.66 | 2 | 3 | 0 | 49 | 353.219 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
