UCSF

ZINC14949077

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 27 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) 2.77 7.5 -41.2 2 5 1 46 374.549 6
Mid Mid (pH 6-8) 2.77 10 -103.31 3 5 2 47 375.557 6
Lo Low (pH 4.5-6) 2.77 7.51 -38.83 2 5 1 46 374.549 6

Activity (Go SEA)

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