UCSF

ZINC50153746

Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2010 17 Yes

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) 2.09 4.98 -39.85 2 3 1 37 273.809 3
Lo Low (pH 4.5-6) 2.09 6.91 -111.64 3 3 2 38 274.817 3

Activity (Go SEA)

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