| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | Yes |
Popular Name: (4S)-N6-(2-methoxyethyl)-N2-(3-methoxyphenyl)-4H-purine-2,6-diamine (4S)-N6-(2-methoxyethyl)-N2-(3-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) | 0.92 | 2.45 | -47.22 | 1 | 8 | -1 | 94 | 313.341 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 2.51 | -35.46 | 1 | 8 | -1 | 94 | 313.341 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 1.47 | -109.23 | 0 | 8 | -2 | 96 | 312.333 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
