UCSF

ZINC69143852

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 17 No

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

Find On: PubMed — Wikipedia — Google

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) -0.40 1.76 -57.7 2 5 1 71 261.367 4 ↓
Mid Mid (pH 6-8) -0.40 0.6 -17.15 1 5 0 66 260.359 4 ↓

Activity (Go SEA)

Rings

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

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