UCSF

ZINC04060767

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 32 No

Other Names:

MFCD00752931

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 5.54 1.89 -9.76 0 6 0 74 441.568 9
Mid Mid (pH 6-8) 5.72 0.84 -10.44 0 6 0 74 441.568 9
Mid Mid (pH 6-8) 5.54 1.89 -13.08 0 6 0 74 441.568 9

Activity (Go SEA)

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