UCSF

ZINC13253594

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 32 Yes

Popular Name: (2S)-1-[2-[[5-[(2-fluorophenoxy)methyl]-4-[(1R)-2-methoxy-1-methyl-ethyl]-1,2,4-triazol-3-yl]sulfany (2S)-1-[2-[[5-[(2-fluorophenoxy)…

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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) 0.63 10.37 -70.75 0 9 -1 110 465.527 10 ↓

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

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