| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | No |
Popular Name: 2-(1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-(1H-indol-3-ylmethyleneamino)acetamide 2-(1,3-dimethyl-2,6-dioxo-purin-…
| 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) | 1.29 | -1.53 | -35.02 | 2 | 10 | 0 | 119 | 379.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
