UCSF

ZINC69144296

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (2S)-N-cyclopropyl-2-[[(3R)-1,1-dioxothian-3-yl]amino]propanamide (2S)-N-cyclopropyl-2-[[(3R)-1,1-…

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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) -0.31 0.68 -51.66 3 5 1 80 261.367 4 ↓
Mid Mid (pH 6-8) -0.31 -0.39 -16.73 2 5 0 75 260.359 4 ↓

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

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