UCSF

ZINC25105677

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2009 37 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) 3.88 10.54 -18.42 2 8 0 93 499.594 4
Mid Mid (pH 6-8) 3.88 10.92 -35.83 3 8 1 94 500.602 4
Mid Mid (pH 6-8) 3.88 13.24 -109.62 4 8 2 96 501.61 4
Mid Mid (pH 6-8) 3.88 12.85 -40.49 3 8 1 94 500.602 4

Activity (Go SEA)

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