| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2011 | 26 | Yes |
Popular Name: (6S)-N-(3,4-dimethoxyphenyl)-6-morpholino-6H-purin-2-amine (6S)-N-(3,4-dimethoxyphenyl)-6-m…
| 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) | 1.02 | 4.09 | -40.79 | 0 | 9 | -1 | 96 | 355.378 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 4.9 | -20 | 1 | 9 | 0 | 97 | 356.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
