In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2010 | 19 | Yes |
Popular Name: 5-[2-(cyclopentylamino)ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one 5-[2-(cyclopentylamino)ethyl]-1-…
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) | 0.79 | 6.87 | -56.91 | 2 | 6 | 1 | 69 | 262.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.