| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 21 | Yes |
Popular Name: (1S,9aS)-N-cyclohexyl-6-methyl-2,3,4,9a-tetrahydro-1H-carbazol-1-amine (1S,9aS)-N-cyclohexyl-6-methyl-2…
| 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) | 4.86 | 9.16 | -99.39 | 3 | 2 | 2 | 31 | 284.447 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.86 | 8.18 | -24.18 | 2 | 2 | 1 | 26 | 283.439 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
