| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 20 | Yes |
Popular Name: 3-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)amino]-N-methyl-propanamide 3-[(1,3-dimethyl-2,6-dioxo-7H-pu…
| 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) | -0.45 | 2.74 | -15.8 | 3 | 9 | 0 | 114 | 280.288 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
