| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | No |
Popular Name: (4R)-8-[N'-(1-acetyl-2-oxo-propylidene)hydrazino]-1,3-dimethyl-4H-purine-2,6-dione (4R)-8-[N'-(1-acetyl-2-oxo-propy…
| 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) | -2.11 | 2.89 | -11.86 | 1 | 10 | 0 | 124 | 306.282 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.11 | 4.51 | -34.4 | 0 | 10 | -1 | 126 | 305.274 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
