| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 22 | Yes |
Popular Name: (1-methyl-9H-pyrido[3,4-b]indol-3-yl)-(1-piperidyl)methanone (1-methyl-9H-pyrido[3,4-b]indol-…
| 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) | 3.40 | 8.27 | -10.78 | 1 | 4 | 0 | 49 | 293.37 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 8.33 | -32.43 | 2 | 4 | 1 | 50 | 294.378 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
