UCSF

ZINC00064236

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 22 No

Popular Name: BRD-A80515987-001-01-2 BRD-A80515987-001-01-2

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) 3.62 -0.25 -11.36 1 4 0 47 295.338 4 ↓

Activity (Go SEA)

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