UCSF

ZINC43676464

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 22 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) 3.55 2.68 -43.25 2 7 -1 107 307.374 9
Mid Mid (pH 6-8) 3.09 5.4 -10.44 3 7 0 104 308.382 9

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50591-1-O Bos Taurus (cluster #1 Of 2), Other Other 3700 0.35 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50591 Z50591 Bos Taurus 3700 0.35 Functional ≤ 10μM

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