| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 28 | Yes |
Popular Name: 3-(3-methyl-2,6-dioxo-7H-purin-8-yl)-N-[(1R)-2-methyl-1-(o-tolyl)propyl]propanamide 3-(3-methyl-2,6-dioxo-7H-purin-8…
| 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) | 1.75 | 6.54 | -12.07 | 3 | 8 | 0 | 113 | 383.452 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
