UCSF

ZINC55507022

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Substance Information

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

Popular Name: (2R)-2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-tert-butyl-3-methyl-butanami (2R)-2-[[5-[acetyl(cyclopropyl)a…

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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) 2.60 7.66 -10.09 1 6 0 75 370.544 7 ↓

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

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