UCSF

ZINC57486063

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2011 31 No

Popular Name: ethyl 4-[({2-[(4-methoxyphenyl)imino]-3-methyl-4-oxo-1,3-thiazinan-6-yl}carbonyl)amino]benzoate ethyl 4-[({2-[(4-methoxyphenyl)i…

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Other Names:

MFCD02146454

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) 3.32 9.09 -13.76 1 8 0 97 441.509 7 ↓
Lo Low (pH 4.5-6) -0.34 9.45 -42.76 2 8 1 97 442.517 8 ↓

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

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