UCSF

ZINC60219308

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 29 No

Popular Name: 2-[2-[[(5E)-4-phenyl-5-(3,4,5-trimethylpyrrol-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]thiazol-4-yl 2-[2-[[(5E)-4-phenyl-5-(3,4,5-tr…

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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) 4.20 12.22 -55.15 1 7 -1 100 424.531 5 ↓

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

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