| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: N-[(1S)-1-(3-pyridyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide N-[(1S)-1-(3-pyridyl)ethyl]-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) | 3.23 | 8.14 | -11.86 | 2 | 4 | 0 | 58 | 319.408 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 8.62 | -44.25 | 3 | 4 | 1 | 59 | 320.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
