| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (4S)-N-[(1S)-1-(4-bromophenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4S)-N-[(1S)-1-(4-bromophenyl)et…
| 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) | 2.74 | 8.68 | -44.33 | 2 | 3 | 1 | 34 | 335.269 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 8.84 | -107.21 | 3 | 3 | 2 | 36 | 336.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
