UCSF

ZINC43912689

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 21 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) 2.50 6.04 -29.77 2 4 1 38 295.447 11
Hi High (pH 8-9.5) 2.50 5.45 -3.04 1 4 0 34 294.439 11
Mid Mid (pH 6-8) 2.50 6.75 -32.04 2 4 1 35 295.447 11

Activity (Go SEA)

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