UCSF

ZINC34436357

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 5.26 10.45 -10.9 0 2 0 22 253.345 5

Activity (Go SEA)

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