UCSF

ZINC04787175

Substance Information

In ZINC since Heavy atoms Benign functionality
January 4th, 2006 14 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.92 1.73 -40.81 2 3 1 42 194.254 5

Activity (Go SEA)

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