UCSF

ZINC02871788

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 25 Yes

Popular Name: (7S)-7-(2-chloro-6-fluoro-phenyl)-5-(3,4-dimethylphenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin (7S)-7-(2-chloro-6-fluoro-phenyl…

Find On: PubMed — Wikipedia — Google

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) 4.67 13.15 -14.07 0 4 0 43 354.816 2 ↓
Mid Mid (pH 6-8) 4.67 14.25 -43.92 2 4 1 47 355.824 2 ↓
Lo Low (pH 4.5-6) 4.67 13.48 -29.56 1 4 1 45 355.824 2 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50606-1-O Hepatitis B Virus (cluster #1 Of 3), Other Other 1700 0.32 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50606 Z50606 Hepatitis B Virus 1700 0.32 Functional ≤ 10μM

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

No pre-computed analogs available. Try a structural similarity search.