UCSF

ZINC03922665

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2005 21 Yes

Popular Name: BRD-K08516353-001-01-3 BRD-K08516353-001-01-3

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) 4.77 12.06 -12.08 0 2 0 17 270.335 2 ↓
Mid Mid (pH 6-8) 4.77 12.5 -29.64 1 2 1 19 271.343 2 ↓

Activity (Go SEA)

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