UCSF

ZINC08433311

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 31 Yes

Popular Name: 1-allyl-5-bromo-3-(2-(4-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)-1,3-dihydro-2H-indol-2-one 1-allyl-5-bromo-3-(2-(4-methoxyp…

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Other Names:

MFCD03533791

Download: MOL2 SDF SMILES Flexibase

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) 5.11 -0.24 -12.13 0 7 0 78 495.358 4 ↓

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