UCSF

ZINC39755556

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 31 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) 2.64 9.93 -23.42 1 9 0 104 462.601 10
Hi High (pH 8-9.5) 2.82 8.38 -53.75 0 9 -1 110 461.593 10

Activity (Go SEA)

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