UCSF

ZINC49049022

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2010 18 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) 1.24 6.72 -83.12 5 5 2 73 249.362 1
Hi High (pH 8-9.5) 1.24 4.97 -5.61 3 5 0 67 247.346 1
Mid Mid (pH 6-8) 1.24 6.77 -92.06 5 5 2 73 249.362 1
Mid Mid (pH 6-8) 1.24 6.28 -44.14 4 5 1 72 248.354 1

Activity (Go SEA)

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