UCSF

ZINC05248509

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2006 30 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) 2.67 2.44 -12.44 4 8 0 126 404.426 5
Lo Low (pH 4.5-6) 2.67 2.76 -65.22 5 8 1 128 405.434 5

Activity (Go SEA)

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