UCSF

ZINC40109901

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 37 No

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) 4.37 9.82 -63.62 1 7 -1 99 520.989 11
Lo Low (pH 4.5-6) 4.37 9.07 -16.2 2 7 0 96 521.997 11

Activity (Go SEA)

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