UCSF

ZINC39757516

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 35 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) 3.64 11.52 -22.78 2 11 0 144 498.565 11

Activity (Go SEA)

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