UCSF

ZINC38839010

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2010 28 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) -2.54 1.59 -30.77 4 14 0 190 417.271 5

Activity (Go SEA)

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