UCSF

ZINC16944694

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 36 No

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) 2.73 7.15 -47.09 0 9 -1 101 495.552 9
Mid Mid (pH 6-8) 2.73 9.29 -47.78 2 9 1 99 497.568 9
Mid Mid (pH 6-8) 2.15 9.74 -50.5 1 9 1 96 497.568 9
Mid Mid (pH 6-8) 2.73 9.47 -57.37 1 9 0 102 496.56 9

Activity (Go SEA)

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