UCSF

ZINC32160084

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

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) 4.46 9.01 -45.75 2 2 1 26 297.205 6
Hi High (pH 8-9.5) 4.46 7.54 -6.05 1 2 0 21 296.197 6

Activity (Go SEA)

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