UCSF

ZINC22714172

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 34 Yes

Popular Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-diethylaminophenyl)-6-methyl-benzotriazol-5-yl]acetamide 2-(4-chloro-3-methyl-phenoxy)-N-…

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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) 5.75 13.35 -57.09 2 7 0 73 479.004 8 ↓
Mid Mid (pH 6-8) 5.75 13.22 -21.47 1 7 0 72 477.996 8 ↓

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

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