UCSF

ZINC04736330

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 26 Yes

Popular Name: 2-[[4-allyl-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylthiazol-2-yl)-acetamide 2-[[4-allyl-5-(3-fluorophenyl)-1…

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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) 3.36 0.32 -12.55 1 6 0 72 389.481 7 ↓

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

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