UCSF

ZINC31913754

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 21 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) 2.67 5.55 -13.28 1 5 0 56 282.299 2
Mid Mid (pH 6-8) 2.67 5.97 -33.78 2 5 1 57 283.307 2

Activity (Go SEA)

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