UCSF

ZINC19841565

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 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) 2.83 6.01 -52.93 3 3 1 46 256.325 2
Hi High (pH 8-9.5) 2.83 5.75 -6.38 2 3 0 44 255.317 2

Activity (Go SEA)

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