UCSF

ZINC37875123

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 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) 1.27 1.36 -35.77 3 5 1 65 270.349 8
Hi High (pH 8-9.5) 1.27 0.06 -7.02 2 5 0 60 269.341 8

Activity (Go SEA)

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