UCSF

ZINC03871824

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 38 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) 2.13 18.96 -54.49 4 4 2 60 512.786 15

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50380-3-O Mycobacterium Smegmatis (cluster #3 Of 4), Other Other 3950 0.20 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50380 Z50380 Mycobacterium Smegmatis 1740 0.21 Functional ≤ 10μM

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