UCSF

ZINC14616448

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2008 14 Yes

Other Names:

(-)-uniflorine A

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) -2.95 -8.95 -43.52 6 6 1 106 206.218 0

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
SUIS-1-E Sucrase-isomaltase (cluster #1 Of 3), Eukaryotic Eukaryotes 3100 0.55 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
SUIS_RAT P23739 Sucrase-isomaltase, Rat 3100 0.55 Binding ≤ 10μM

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