| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 29 | No |
Popular Name: (9-benzyl-1-methyl-pyrido[3,4-b]indol-3-yl)-thiomorpholino-methanone (9-benzyl-1-methyl-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) | 4.54 | 12.95 | -11.64 | 0 | 4 | 0 | 38 | 401.535 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 13.1 | -36.47 | 1 | 4 | 1 | 39 | 402.543 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
