UCSF

ZINC25398725

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2009 30 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) 2.76 6.28 -18.49 2 7 0 88 413.518 5
Mid Mid (pH 6-8) 2.76 8.37 -58.38 3 7 1 89 414.526 5

Activity (Go SEA)

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