UCSF

ZINC31493745

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2009 29 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) 2.30 8.92 -41.56 1 7 1 69 399.515 6
Mid Mid (pH 6-8) 2.30 8.54 -15.47 0 7 0 68 398.507 6

Activity (Go SEA)

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