UCSF

ZINC04902559

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2006 30 Yes

Other Names:

MFCD01818924

Download: MOL2 SDF SMILES Flexibase

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) 5.41 -1.95 -13.68 2 6 0 79 416.506 7

Activity (Go SEA)

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