| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 24 | Yes |
Popular Name: N-(4-methylsulfanylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide N-(4-methylsulfanylphenyl)-6,7,8…
| 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) | 4.64 | -1.26 | -12.99 | 2 | 3 | 0 | 45 | 336.46 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
