UCSF

ZINC43649025

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2010 41 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) 3.21 8.56 -81.05 5 10 0 142 552.683 10
Mid Mid (pH 6-8) 3.21 9.75 -147.59 6 10 1 146 553.691 10
Mid Mid (pH 6-8) 3.21 9.37 -73.34 5 10 0 145 552.683 10
Lo Low (pH 4.5-6) 3.21 9.75 -129.78 7 10 2 148 554.699 10
Lo Low (pH 4.5-6) 3.21 9.83 -129.36 7 10 2 148 554.699 10

Activity (Go SEA)

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