UCSF

ZINC32088173

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 24 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) 3.28 8.06 -51.83 3 3 1 34 328.455 4
Mid Mid (pH 6-8) 3.28 8.79 -136.07 4 3 2 35 329.463 4

Activity (Go SEA)

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