UCSF

ZINC26268446

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 41 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
Mid Mid (pH 6-8) 1.07 5.48 -115.17 6 13 -1 234 564.527 4
Mid Mid (pH 6-8) 1.07 3.36 -134.96 5 13 -2 233 563.519 4

Activity (Go SEA)

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