| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 17 | Yes |
Popular Name: (4S)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-amine (4S)-1-(4-fluorophenyl)-4,5,6,7-…
| 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) | 0.06 | 5.24 | -48.71 | 3 | 3 | 1 | 45 | 232.282 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 4.94 | -5.74 | 2 | 3 | 0 | 44 | 231.274 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
