UCSF

ZINC08584335

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 7th, 2007 16 Yes

Popular Name: BRD-A85280935-003-01-7 BRD-A85280935-003-01-7

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) 2.37 6.84 -37.37 2 3 1 33 220.34 2 ↓

Activity (Go SEA)

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