UCSF

ZINC40126881

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 36 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) 4.32 9.34 -61.57 1 7 -1 97 490.507 10
Lo Low (pH 4.5-6) 4.32 8.57 -20.54 2 7 0 94 491.515 10

Activity (Go SEA)

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