In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 21 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-3-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine N-[(4-methoxyphenyl)methyl]-3-me…
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) | 2.18 | 6.38 | -8.16 | 2 | 6 | 0 | 76 | 301.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.