UCSF

ZINC64979731

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2011 26 Yes

Popular Name: 2-acetamido-N-(5-ethyl-6-oxo-benzo[b][1,4]benzothiazepin-2-yl)acetamide 2-acetamido-N-(5-ethyl-6-oxo-ben…

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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) 2.68 6.32 -18.31 2 6 0 80 369.446 4 ↓

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Rings

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

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