UCSF

ZINC58315480

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2011 23 Yes

Popular Name: N-tert-butyl-2-[(1,1-dioxo-2H-benzo[e][1,2,4]thiadiazin-3-yl)methyl-methyl-amino]acetamide N-tert-butyl-2-[(1,1-dioxo-2H-be…

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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) 1.64 1.4 -48.95 1 7 -1 93 337.425 5 ↓
Mid Mid (pH 6-8) 1.64 1.79 -31.98 2 7 0 91 338.433 5 ↓
Lo Low (pH 4.5-6) 1.64 3.95 -68.88 3 7 1 92 339.441 5 ↓
Lo Low (pH 4.5-6) 1.64 3.55 -44.17 2 7 0 94 338.433 5 ↓

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Rings

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

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