| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 23 | Yes |
Popular Name: (3-methoxyphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone (3-methoxyphenyl)-(9H-pyrido[3,4…
| 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) | 4.10 | 8.55 | -10.59 | 1 | 4 | 0 | 55 | 302.333 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.10 | 7.96 | -32.84 | 2 | 4 | 1 | 56 | 303.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
