UCSF

ZINC13280643

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 28 Yes

Popular Name: 2-[3-(4-chlorophenyl)-5-[(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]sulfanyl-1,2,4-triazol-4-y 2-[3-(4-chlorophenyl)-5-[(1R)-2-…

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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) 2.54 8.94 -49.88 1 8 -1 113 419.87 8 ↓

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

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