UCSF

ZINC11838369

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2008 27 Yes

Popular Name: N'-[(2-benzylthiazol-4-yl)methyl]-N-cyclopropyl-[1,2,5]oxadiazolo[3,4-e]pyrazine-5,6-diamine N'-[(2-benzylthiazol-4-yl)methyl…

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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) 3.08 -3.16 -12.14 2 8 0 102 379.449 7 ↓

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

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