In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 18 | Yes |
Popular Name: N-(2-furylmethyl)-1,3-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine N-(2-furylmethyl)-1,3-dimethyl-p…
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) | 0.95 | 6.04 | -9.41 | 1 | 6 | 0 | 69 | 243.27 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.