| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 19 | No |
Popular Name: (4S)-1-(4-nitrophenyl)-4,5,6,7-tetrahydroindazol-4-amine (4S)-1-(4-nitrophenyl)-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) | -0.14 | 5.89 | -53.87 | 3 | 6 | 1 | 91 | 259.289 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 5.58 | -7.55 | 2 | 6 | 0 | 90 | 258.281 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
