UCSF

ZINC43418436

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 15 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) 0.27 1.68 -45.9 5 4 1 74 232.373 7
Hi High (pH 8-9.5) 0.27 0.13 -12.31 4 4 0 72 231.365 7

Activity (Go SEA)

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