UCSF

ZINC16613048

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2008 34 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) 4.57 8.37 -18.44 2 8 0 85 469.63 6

Activity (Go SEA)

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