UCSF

ZINC25502360

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 25 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) 6.11 9.08 -48.52 0 3 -1 49 373.86 5
Mid Mid (pH 6-8) 5.65 9.93 -14.91 1 3 0 46 374.868 5

Activity (Go SEA)

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