UCSF

ZINC14257518

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 24 No

Popular Name: N-[[6-chloro-2-(p-tolyl)benzotriazol-5-yl]carbamothioyl]acetamide N-[[6-chloro-2-(p-tolyl)benzotri…

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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) 2.43 7.76 -22.23 2 6 0 72 359.842 4 ↓

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

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