UCSF

ZINC49566423

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 18 No

Popular Name: (3R,4S)-4-[[(1R)-3-(2-furyl)-1-methyl-propyl]amino]-1,1-dioxo-thiolan-3-ol (3R,4S)-4-[[(1R)-3-(2-furyl)-1-m…

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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) 0.36 0.61 -54.72 3 5 1 84 274.362 5 ↓
Mid Mid (pH 6-8) 0.36 -0.3 -13.76 2 5 0 80 273.354 5 ↓

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Rings

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

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