| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 26 | Yes |
Popular Name: 1-[[(8aS)-6,7,8,8a-tetrahydro-5H-carbazol-3-yl]methyl]-3-(3,4-dichlorophenyl)urea 1-[[(8aS)-6,7,8,8a-tetrahydro-5H…
| 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) | 5.42 | 8.59 | -36.4 | 3 | 4 | 1 | 55 | 389.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
