UCSF

ZINC04226166

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 24 Yes

Other Names:

MFCD07754082

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) 4.84 -0.82 -52.55 1 5 -1 77 328.436 12

Activity (Go SEA)

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