UCSF

ZINC43894042

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 19 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) 2.01 7.85 -122.92 3 3 2 34 263.429 5
Mid Mid (pH 6-8) 2.01 5.92 -39.77 2 3 1 33 262.421 5

Activity (Go SEA)

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