UCSF

ZINC34467044

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 22 No

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) 0.85 11.17 -33.24 1 2 1 16 297.466 1

Activity (Go SEA)

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