| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: [(1S)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1-methyl-ethyl]-methyl-BLAH [(1S)-2-(4-bromo-3,5-dimethyl-py…
| 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) | 1.58 | 0.67 | -10.32 | 0 | 8 | 0 | 78 | 389.261 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
