In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2011 | 24 | Yes |
Popular Name: 1-[4-(1-tert-butylpyrazolo[3,4-d]pyrimidin-6-yl)piperazin-1-yl]-2-methyl-propan-1-one 1-[4-(1-tert-butylpyrazolo[3,4-d…
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) | 2.57 | 10.27 | -13.26 | 0 | 7 | 0 | 67 | 330.436 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.