UCSF

ZINC34699149

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 37 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) 6.46 14.07 -10.78 0 3 0 24 516.554 8
Lo Low (pH 4.5-6) 6.46 16.59 -42.83 1 3 1 25 517.562 8

Activity (Go SEA)

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