UCSF

ZINC39267437

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 32 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 4.26 12.1 -15.55 1 8 0 79 512.437 4
Mid Mid (pH 6-8) 4.26 11.71 -45.63 2 8 1 80 513.445 4
Mid Mid (pH 6-8) 4.26 12.43 -47.73 2 8 1 80 513.445 4

Activity (Go SEA)

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