| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 19 | Yes |
Popular Name: [(1S,9aR)-1,6-dimethyl-2,3,4,9a-tetrahydrocarbazol-1-yl]urea [(1S,9aR)-1,6-dimethyl-2,3,4,9a-…
| 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) | 2.67 | 3.49 | -31.39 | 4 | 4 | 1 | 69 | 258.345 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
