| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 24 | Yes |
Popular Name: 8-methyl-N-[1-(m-tolylmethyl)pyrazol-4-yl]-7H-purin-6-amine 8-methyl-N-[1-(m-tolylmethyl)pyr…
| 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) | 3.23 | 9.53 | -13.4 | 2 | 7 | 0 | 84 | 319.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
