UCSF

ZINC16667201

Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2008 17 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) 0.98 -0.4 -42.29 4 5 1 67 241.311 7

Activity (Go SEA)

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