In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2011 | 21 | Yes |
Popular Name: 6-[[(1S,3S)-3-methoxycyclohexoxy]methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine 6-[[(1S,3S)-3-methoxycyclohexoxy…
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) | 0.89 | 3.97 | -11.12 | 2 | 7 | 0 | 88 | 291.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.