UCSF

ZINC17108599

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2008 13 No

Popular Name: ethyl (2-amino-6H-1,3,4-thiadiazin-5-yl)acetate ethyl (2-amino-6H-1,3,4-thiadiaz…

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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) 0.13 3.1 -16.29 2 5 0 77 201.251 4 ↓
Mid Mid (pH 6-8) 0.13 3.26 -33.59 3 5 1 79 202.259 4 ↓

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

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