| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: N-[(3R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-(2,5-dimethylthiazol-4-yl)acetamide N-[(3R)-6-chloro-2,3,4,9-tetrahy…
| 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) | 3.47 | 8.06 | -16.81 | 2 | 4 | 0 | 58 | 373.909 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
