| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | No |
Popular Name: 4-[(N'E)-N'-[[(4R)-1,3-dimethyl-2,6-dioxo-4H-purin-8-yl]imino]hydrazino]benzoic 4-[(N'E)-N'-[[(4R)-1,3-dimethyl-…
| 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) | 0.34 | 4.47 | -49.8 | 1 | 11 | -1 | 142 | 342.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
