UCSF

ZINC69557718

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 21 No

Popular Name: (2R)-3-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-2-formamido-propanoic (2R)-3-[2-[(5-cyclopropyl-1,3,4-…

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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) -3.44 -0.09 -62.38 2 9 -1 137 313.315 8 ↓

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Rings

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

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