UCSF

ZINC08551990

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2006 35 Yes

Popular Name: 5-(2-Amino-5-O-carbamoyl-2-deoxy-L-xylonamido)-1,5-dideoxy-1-(3,4-dihydro-5-hydroxymethyl-2,4-dioxo-1(2H)-pyrimidinyl)-beta-D-allofuranuronic acid; Allofuranuronic acid, 5-(2-amino-2-deoxy-L-xylonamido)-1,5-dideoxy-1-(3,4-dihydro-5-(hydroxymethyl)-2,4-dio 5-(2-Amino-5-O-carbamoyl-2-deoxy…

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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) -5.59 -15.74 -86.19 12 18 0 314 507.409 11 ↓
Mid Mid (pH 6-8) -5.59 -15.6 -75.15 11 18 -1 313 506.401 11 ↓

Activity (Go SEA)

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