UCSF

ZINC06773708

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2006 31 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) 0.41 -1.3 -44.81 0 7 -1 89 421.473 3

Activity (Go SEA)

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