UCSF

ZINC35716982

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 19 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) 2.94 6.58 -46.87 3 2 1 31 275.441 6
Lo Low (pH 4.5-6) 2.94 8.57 -124.27 4 2 2 32 276.449 6

Activity (Go SEA)

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