UCSF

ZINC32117245

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 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) 0.47 2.28 -45.36 3 5 1 65 270.349 9
Hi High (pH 8-9.5) 0.47 0.88 -9.43 2 5 0 60 269.341 9

Activity (Go SEA)

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