UCSF

ZINC04981681

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2006 19 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) -0.16 -0.58 -15.63 2 6 0 91 255.233 1

Activity (Go SEA)

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