| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 27 | No |
Popular Name: 3-butyl-8-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-7-methyl-purine-2,6-dione 3-butyl-8-[(3,5-dimethyl-4-nitro…
| 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) | 0.97 | 7.79 | -14.85 | 1 | 11 | 0 | 136 | 375.389 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
