UCSF

ZINC49550407

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 31 No

Popular Name: (4R)-4-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-1,3-dimethyl-4,8-dihydropyrazolo[3,4-e][1,4]thia (4R)-4-[3-ethoxy-4-[(2-fluorophe…

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Physical Representations

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) 3.69 8.51 -11.33 1 6 0 69 441.528 6 ↓
Ref Reference (pH 7) 3.51 10.85 -11.15 1 6 0 65 441.528 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.