In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 18 | Yes |
Popular Name: 3-methylsulfanyl-N-(3-pyridyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine 3-methylsulfanyl-N-(3-pyridyl)-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) | 1.78 | 5.58 | -8.02 | 2 | 6 | 0 | 79 | 258.31 | 3 | ↓ |
Lo Low (pH 4.5-6) | 1.78 | 6.04 | -38.68 | 3 | 6 | 1 | 81 | 259.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.