| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 18 | No |
Popular Name: (4S)-8-[(E)-dimethylaminoazo]-1,3-dimethyl-4H-purine-2,6-dione (4S)-8-[(E)-dimethylaminoazo]-1,…
| 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) | -1.02 | 1.66 | -12.36 | 0 | 9 | 0 | 93 | 251.25 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.02 | 2.5 | -26.93 | 1 | 9 | 0 | 95 | 252.258 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
