UCSF

ZINC11535894

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2008 11 Yes

Popular Name: 1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one 1H-pyrido[2,3-b][1,4]thiazin-2(3…

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CAS Number: 18504-81-9

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) 0.63 1.64 -8.71 1 3 0 42 166.205 0 ↓
Lo Low (pH 4.5-6) 0.63 1.93 -36.95 2 3 1 43 167.213 0 ↓

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

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