UCSF

ZINC26513993

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 14 No

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) 0.81 1.09 -10.65 3 4 0 72 212.274 2
Hi High (pH 8-9.5) 0.81 1.22 -25.81 3 4 0 76 212.274 2

Activity (Go SEA)

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