UCSF

ZINC49306372

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 No

Popular Name: 2-[[2-[cyclopropyl(methyl)amino]-2-oxo-ethyl]-[(3R)-1,1-dioxothiolan-3-yl]amino]acetic 2-[[2-[cyclopropyl(methyl)amino]…

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Download: MOL2 SDF SMILES Flexibase

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) -2.09 3.34 -40.05 1 7 0 99 304.368 6 ↓
Hi High (pH 8-9.5) -2.09 1.66 -64.58 0 7 -1 98 303.36 6 ↓

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

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