| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2011 | 18 | Yes |
Popular Name: (4S,8R)-6-hydroxy-3-methyl-8-(1-piperidyl)-8,9-dihydro-4H-purin-2-one (4S,8R)-6-hydroxy-3-methyl-8-(1-…
| 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) | -0.74 | -5.01 | -40.92 | 1 | 7 | -1 | 83 | 250.282 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.74 | -2.76 | -48.09 | 2 | 7 | 0 | 85 | 251.29 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
