UCSF

ZINC04223059

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 21 No

Popular Name: BRD-A82902334-001-01-0 BRD-A82902334-001-01-0

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) 0.94 3.16 -12.32 1 6 0 71 305.359 4 ↓

Activity (Go SEA)

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