| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: 3-[[6-[(3-chlorophenyl)amino]-9-isopropyl-purin-2-yl]-(2-hydroxyethyl)amino]propan-1-ol 3-[[6-[(3-chlorophenyl)amino]-9-…
| 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) | 4.17 | 9.17 | -12.66 | 3 | 8 | 0 | 99 | 404.902 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
