UCSF

ZINC04347997

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2005 15 No

Other Names:

BRD-K82423958-001-01-0

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) 1.77 6.32 -51.84 0 3 -1 60 216.289 2

Activity (Go SEA)

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