| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: (4S)-1-[(1R,2R,4S)-2,4-dimethylcyclohexyl]-4,5,6,7-tetrahydroindol-4-amine (4S)-1-[(1R,2R,4S)-2,4-dimethylc…
| 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) | 1.31 | 8.29 | -37.78 | 3 | 2 | 1 | 33 | 247.406 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 7.97 | -3.17 | 2 | 2 | 0 | 31 | 246.398 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
