UCSF

ZINC01785555

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 34 Yes

Popular Name: 2-[[4-[(1R)-2-ethoxy-2-keto-1-methyl-ethoxy]benzoyl]amino]-4-(p-tolyl)thiophene-3-carboxylic-acid-et 2-[[4-[(1R)-2-ethoxy-2-keto-1-me…

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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) 5.58 3.07 -14.93 1 7 0 90 481.57 11 ↓

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

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