| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 23 | Yes |
Popular Name: N-methyl-N-(3-thienylmethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide N-methyl-N-(3-thienylmethyl)-6,7…
| 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) | 3.27 | 9.73 | -13.44 | 1 | 3 | 0 | 36 | 324.449 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
