| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 30 | No |
Popular Name: [9-[(4-fluorophenyl)methyl]-1-methyl-pyrido[3,4-b]indol-3-yl]-thiomorpholino-methanone [9-[(4-fluorophenyl)methyl]-1-me…
| 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) | 4.70 | 13.02 | -13.42 | 0 | 4 | 0 | 38 | 419.525 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 13.17 | -40.56 | 1 | 4 | 1 | 39 | 420.533 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
