UCSF

ZINC65594824

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2011 24 No

Popular Name: (4R)-3-[(E)-3-(2-cyanophenyl)prop-2-enoyl]-N,N-diethyl-thiazolidine-4-carboxamide (4R)-3-[(E)-3-(2-cyanophenyl)pro…

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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) 2.01 9.13 -21.55 0 5 0 64 343.452 5 ↓

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

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