UCSF

ZINC20552021

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 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) 4.75 10.54 -41.24 2 1 1 17 294.871 6
Hi High (pH 8-9.5) 4.75 9.38 -2.85 1 1 0 12 293.863 6

Activity (Go SEA)

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