UCSF

ZINC31977819

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 22 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) 2.44 6.11 -90.48 4 4 2 45 305.466 4
Mid Mid (pH 6-8) 2.44 3.65 -41.9 3 4 1 43 304.458 4
Mid Mid (pH 6-8) 2.44 5.94 -101.28 4 4 2 45 305.466 4

Activity (Go SEA)

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