UCSF

ZINC18057834

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2008 30 No

Popular Name: 2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-3-methyl-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide 2-{[4-chloro-3-(trifluoromethyl)…

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Other Names:

MFCD02147133

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) 4.64 10.31 -9.95 1 5 0 62 455.889 4 ↓
Ref Reference (pH 7) 4.64 9.74 -11.12 1 5 0 62 455.889 4 ↓

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