| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 22 | Yes |
Popular Name: (4-bromophenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone (4-bromophenyl)-(9H-pyrido[3,4-b…
| 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) | 4.88 | 9.87 | -8.32 | 1 | 3 | 0 | 46 | 351.203 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 9.29 | -34.88 | 2 | 3 | 1 | 47 | 352.211 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
