UCSF

ZINC04880613

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2006 26 No

Popular Name: BRD-A69313409-001-01-7 BRD-A69313409-001-01-7

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) 2.73 7.63 -10.49 1 6 0 71 369.446 4 ↓
Mid Mid (pH 6-8) 2.91 4.63 -10.78 1 6 0 74 369.446 4 ↓

Activity (Go SEA)

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