UCSF

ZINC62647228

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2011 37 No

Popular Name: 1-[(3E)-3-benzylidene-2-morpholino-cyclopenten-1-yl]-N-[(E)-[5-[4-(difluoromethylsulfanyl)phenyl]-2- 1-[(3E)-3-benzylidene-2-morpholi…

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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) 6.91 15.18 -14.49 0 5 0 50 519.617 8 ↓

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

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