UCSF

ZINC34968821

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 39 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) 6.90 18.76 -16.65 1 5 0 53 519.689 11

Activity (Go SEA)

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