In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 12th, 2008 | 23 | Yes |
Popular Name: 5-allyl-6-[(4-fluorobenzyl)sulfanyl]-3-methylisoxazolo[5,4-d]pyrimidin-4(5H)-imine 5-allyl-6-[(4-fluorobenzyl)sulfa…
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) | 2.08 | 8.67 | -37.91 | 2 | 5 | 1 | 69 | 331.396 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.