UCSF

ZINC67244894

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2011 30 No

Popular Name: N-(4-ethylphenyl)-1-(4-methylphenyl)-1H-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide 4,4-dioxide N-(4-ethylphenyl)-1-(4-methylphe…

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Other Names:

MFCD18788405

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) 4.03 7.97 -17.45 1 7 0 92 420.494 4 ↓
Mid Mid (pH 6-8) 4.21 6.23 -63.74 0 7 -1 98 419.486 4 ↓
Lo Low (pH 4.5-6) 4.03 8.28 -47.04 2 7 1 93 421.502 4 ↓

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

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