UCSF

ZINC06307352

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2006 27 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) 6.48 -0.91 -7.09 1 3 0 46 408.007 7

Activity (Go SEA)

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