UCSF

ZINC46529157

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2010 21 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) 1.94 5.47 -13.72 1 5 0 69 300.387 5
Hi High (pH 8-9.5) 2.50 4.76 -12.75 1 5 0 72 300.387 4
Mid Mid (pH 6-8) 1.76 7.13 -45.67 1 5 0 77 300.387 5

Activity (Go SEA)

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