UCSF

ZINC43422628

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 45 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) 9.83 28.77 -12.91 0 6 0 79 632.967 35

Activity (Go SEA)

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