UCSF

ZINC49304300

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 16 No

Popular Name: N-cyclopropyl-2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-N-methyl-acetamide N-cyclopropyl-2-[[(3S)-1,1-dioxo…

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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) -0.67 1.14 -63.59 2 5 1 71 247.34 4 ↓
Hi High (pH 8-9.5) -0.67 0.01 -19.18 1 5 0 66 246.332 4 ↓

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

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