UCSF

ZINC26297966

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 27 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) 3.31 10.36 -59.87 1 7 -1 82 404.472 7
Lo Low (pH 4.5-6) 2.58 10.26 -26.57 2 7 0 85 405.48 7

Activity (Go SEA)

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