UCSF

ZINC01105716

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 25 Yes

Popular Name: BRD-K32115648-001-01-9 BRD-K32115648-001-01-9

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) 4.02 7.28 -15.74 1 5 0 61 339.391 5 ↓

Activity (Go SEA)

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