UCSF

ZINC53623905

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 15 Yes

Popular Name: N-[(1R)-1-cyclopropylethyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamine N-[(1R)-1-cyclopropylethyl]-2-[(…

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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) 1.13 1.41 -44.38 2 4 1 56 228.341 6 ↓

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

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