UCSF

ZINC13574311

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 29 No

Popular Name: (6E)-6-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-ethylsulfonyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyr (6E)-6-[(4-allyloxy-3-methoxy-ph…

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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) 0.58 2.92 -19.11 1 9 0 124 434.499 7 ↓

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

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