| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 26 | No |
Popular Name: 7-allyl-8-[(N'Z)-N'-[(4-chlorophenyl)methylene]hydrazino]-1,3-dimethyl-purine-2,6-dione 7-allyl-8-[(N'Z)-N'-[(4-chloroph…
| 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) | 3.00 | 11.54 | -12.43 | 1 | 8 | 0 | 86 | 372.816 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
