UCSF

ZINC06182366

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2006 18 Yes

Popular Name: methyl (6-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetate methyl (6-methoxy-3-oxo-3,4-dihy…

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Other Names:

MFCD02325299

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) 1.21 -0.1 -8.65 1 5 0 64 267.306 4 ↓

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

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