| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 23 | No |
Popular Name: 4,6-diamino-7-(benzyloxymethyl)pyrrolo[5,4-d]pyrimidine-5-carbothioamide 4,6-diamino-7-(benzyloxymethyl)p…
None
| 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) | 1.13 | 4.63 | -23.3 | 6 | 7 | 0 | 118 | 328.401 | 5 | ↓ |
