UCSF

ZINC31958746

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 23 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) 1.97 6.68 -64.3 4 5 1 74 309.393 5
Mid Mid (pH 6-8) 1.97 7.1 -90.92 5 5 2 75 310.401 5

Activity (Go SEA)

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