| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | Yes |
Popular Name: 2-[2-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)thiazol-4-yl]acetic 2-[2-(6,7,8,9-tetrahydro-5H-carb…
| 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) | 2.92 | 8.64 | -55.44 | 2 | 6 | -1 | 98 | 354.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
