UCSF

ZINC43426794

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 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) 1.31 2.8 -32.42 2 3 1 34 200.302 2
Mid Mid (pH 6-8) 1.31 0.5 -3.99 1 3 0 33 199.294 2

Activity (Go SEA)

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