| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 26 | Yes |
Popular Name: 3-butyl-8-[(2-chloro-4-methyl-anilino)methyl]-7-methyl-purine-2,6-dione 3-butyl-8-[(2-chloro-4-methyl-an…
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| 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) | 2.90 | 8.07 | -9.98 | 2 | 7 | 0 | 85 | 375.86 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
