UCSF

ZINC48251587

Substance Information

In ZINC since Heavy atoms Benign functionality
September 13th, 2010 23 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) 1.64 7.72 -46.59 1 6 1 60 318.397 5
Hi High (pH 8-9.5) 1.64 5.75 -16.98 0 6 0 59 317.389 5

Activity (Go SEA)

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