UCSF

ZINC05161082

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 30 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) 6.06 15.36 -12.58 0 5 0 56 403.478 11

Activity (Go SEA)

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