UCSF

ZINC01842506

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 14 Yes

Other Names:

MFCD01011732

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) -1.27 -4.05 -16.22 2 6 0 84 204.157 4

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50212-6-O Escherichia Coli (cluster #6 Of 7), Other Other 9500 0.50 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50212 Z50212 Escherichia Coli 1200 0.59 Functional ≤ 10μM

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