UCSF

ZINC19885623

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 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) 2.47 5.51 -47.34 3 4 1 63 250.318 4
Mid Mid (pH 6-8) 2.47 4.46 -8.82 2 4 0 59 249.31 4

Activity (Go SEA)

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