UCSF

ZINC09650218

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2007 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.35 -0.27 -9.32 1 3 0 38 328.359 6
Mid Mid (pH 6-8) 3.35 -0.02 -32.17 2 3 1 39 329.367 6

Activity (Go SEA)

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