UCSF

ZINC35358518

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 18 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) 1.14 3.38 -42.96 1 5 1 55 290.796 2
Hi High (pH 8-9.5) 1.14 1.27 -9.6 0 5 0 54 289.788 2

Activity (Go SEA)

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