UCSF

ZINC26392960

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2009 26 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) 4.42 9.08 -5.81 1 2 0 33 349.518 1
Mid Mid (pH 6-8) 4.42 9.52 -38.76 2 2 1 34 350.526 1

Activity (Go SEA)

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