UCSF

ZINC43454545

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 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) 3.55 8.3 -82.67 4 3 2 35 299.547 11
Hi High (pH 8-9.5) 3.55 6.69 -40.38 3 3 1 34 298.539 11
Mid Mid (pH 6-8) 3.55 8.77 -90.12 4 3 2 35 299.547 11

Activity (Go SEA)

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