UCSF

ZINC29840731

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2009 32 Yes

Popular Name: 2-[[4-allyl-5-[(2-fluorophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[(1S)-1-(3,4-dimethylphenyl)e 2-[[4-allyl-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) 4.78 13.04 -17.72 1 6 0 69 454.571 10 ↓

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