UCSF

ZINC13681132

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 22 Yes

Popular Name: (3S,4S)-3-[(3-chlorophenyl)methyl]-2-methyl-1,1-dioxo-3,4-dihydrobenzo[e]thiazin-4-ol (3S,4S)-3-[(3-chlorophenyl)methy…

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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) 2.70 3.86 -13.62 1 4 0 58 337.828 2 ↓

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