UCSF

ZINC04917937

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2006 10 Yes

Other Names:

MFCD16090005

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) -0.90 -3.27 -5.09 2 4 0 59 148.158 1

Activity (Go SEA)

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