UCSF

ZINC36177358

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 34 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) 8.79 14.37 -1.97 2 4 0 59 482.79 20

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z100771-1-O Mitochondrial Complex I (cluster #1 Of 2), Other Other 27 0.31 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z100771 Z100771 Mitochondrial Complex I 27 0.31 Binding ≤ 1μM
Z100771 Z100771 Mitochondrial Complex I 27 0.31 Binding ≤ 10μM

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