UCSF

ZINC38276879

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 16 No

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) -3.31 -8.01 -144.63 4 9 -2 163 258.119 3
Mid Mid (pH 6-8) -3.31 -9.17 -51.73 5 9 -1 160 259.127 3

Vendor Notes

Note Type Comments Provided By
UniProt Database Links HKDC1_HUMAN; HKDC1_MOUSE; HXK10_ORYSJ; HXK1_ARATH; HXK1_ASPFU; HXK1_BOVIN; HXK1_DROME; HXK1_HUMAN; HXK1_MOUSE; HXK1_ORYSJ; HXK1_PONAB; HXK1_RAT; HXK1_SCHPO; HXK1_SOLTU; HXK1_SPIOL; HXK1_TOBAC; HXK2_ARATH; HXK2_DROME; HXK2_EQUGR; HXK2_EQUZE; HXK2_HORSE; HX ChEBI

Activity (Go SEA)

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