UCSF

ZINC37851024

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 1.07 1.75 -48.72 3 5 1 65 270.349 10
Hi High (pH 8-9.5) 1.07 0.4 -9.54 2 5 0 60 269.341 10

Activity (Go SEA)

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