UCSF

ZINC20720173

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 27 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) 3.08 5.27 -11.47 2 6 0 80 378.819 1
Ref Reference (pH 7) 2.89 7.89 -9.82 2 6 0 76 378.819 1

Activity (Go SEA)

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