| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | No |
Popular Name: [(Z)-C-cyano-N-[[(4R)-1,3-dimethyl-2,6-dioxo-4H-purin-8-yl]amino]carbonimidoyl] [(Z)-C-cyano-N-[[(4R)-1,3-dimeth…
| 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) | -1.00 | 2.94 | -37.8 | 0 | 11 | -1 | 142 | 318.273 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.00 | 3.02 | -10.89 | 1 | 11 | 0 | 140 | 319.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
