UCSF

ZINC12417782

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2008 17 No

Popular Name: BRD-K28244385-001-01-0 BRD-K28244385-001-01-0

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) 3.16 1.18 -7.88 0 2 0 20 229.323 2 ↓

Activity (Go SEA)

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