UCSF

ZINC38739487

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 29 No

Popular Name: (E)-N-[4-[2-oxo-2-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-ylamino)ethyl]thiazol-2-yl]-3-phenyl-prop-2-e (E)-N-[4-[2-oxo-2-(4,5,6,7-tetra…

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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) 3.53 8.81 -24.53 2 7 0 97 408.483 6 ↓

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

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