| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 24 | No |
Popular Name: (1R,9aR)-N-[(1S,3S)-3-methylcyclohexyl]-6-nitro-2,3,4,9a-tetrahydro-1H-carbazol-1-amine (1R,9aR)-N-[(1S,3S)-3-methylcycl…
| 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) | 4.37 | 9.52 | -122.29 | 3 | 5 | 2 | 76 | 329.444 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 8.55 | -35.99 | 2 | 5 | 1 | 72 | 328.436 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
