UCSF

ZINC34891878

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 32 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) 4.73 5.36 -48.16 1 9 -1 117 470.918 7
Lo Low (pH 4.5-6) 4.91 5.77 -13.17 2 9 0 119 471.926 6

Activity (Go SEA)

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