UCSF

ZINC00974401

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2005 24 No

Popular Name: BRD-A69753896-001-01-4 BRD-A69753896-001-01-4

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) 1.74 0.21 -56.35 0 4 -1 60 360.842 3 ↓

Activity (Go SEA)

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