UCSF

ZINC66319477

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2011 21 Yes

Popular Name: (3S)-3-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]tetrahydrofuran-2-one (3S)-3-[(5-benzyl-4-ethyl-1,2,4-…

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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) 1.65 10.38 -19.68 0 5 0 57 303.387 5 ↓

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

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