UCSF

ZINC02502029

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 25 No

Popular Name: allyl 6-(3-chlorophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate allyl 6-(3-chlorophenyl)-8-methy…

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Other Names:

MFCD03497868

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) 3.78 0.85 -11.38 0 5 0 58 376.865 5 ↓

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