| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 17 | Yes |
Popular Name: (4S)-1-(4-bromophenyl)-4,5,6,7-tetrahydroindazol-4-amine (4S)-1-(4-bromophenyl)-4,5,6,7-t…
| 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) | 0.71 | 5.8 | -48.32 | 3 | 3 | 1 | 45 | 293.188 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 5.49 | -5.34 | 2 | 3 | 0 | 44 | 292.18 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
