| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 32 | No |
Popular Name: (2Z)-2-[(1,3-dimethyl-2,6-dioxo-7-phenethyl-purin-8-yl)hydrazono]pentanedioic (2Z)-2-[(1,3-dimethyl-2,6-dioxo-…
| 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) | 0.99 | 13.12 | -103.04 | 1 | 12 | -2 | 166 | 440.416 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
