UCSF

ZINC32127220

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 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) 2.45 6.78 -52.08 3 3 1 48 281.807 4
Mid Mid (pH 6-8) 2.45 6.38 -9.23 2 3 0 46 280.799 4

Activity (Go SEA)

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