| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 26 | Yes |
Popular Name: 1-methyl-10-p-phenetyl-6,7,8,9-tetrahydropurino[7,8-a][1,3]diazepine-2,4-quinone 1-methyl-10-p-phenetyl-6,7,8,9-t…
| 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) | 2.00 | 9.05 | -10.68 | 1 | 8 | 0 | 85 | 355.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.