UCSF

ZINC36177386

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 30 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) 7.67 11.84 -2.14 2 4 0 59 426.682 17

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 45 0.34 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z100771 Z100771 Mitochondrial Complex I 45 0.34 Binding ≤ 1μM
Z100771 Z100771 Mitochondrial Complex I 45 0.34 Binding ≤ 10μM

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