| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 30 | No |
Popular Name: [(1R)-1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-phenyl-BLAH [(1R)-1-(3,5-dimethyl-4-nitro-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) | 1.84 | 12.46 | -14.7 | 0 | 11 | 0 | 125 | 403.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
