| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 24 | Yes |
Popular Name: 2-[2-methoxy-4-[(1S)-1-(7H-purin-6-ylamino)ethyl]phenoxy]ethanol 2-[2-methoxy-4-[(1S)-1-(7H-purin…
| 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) | 1.58 | 4.87 | -15.99 | 3 | 8 | 0 | 105 | 329.36 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
