UCSF

ZINC26215995

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2009 26 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) 2.16 9.09 -23.07 2 6 0 76 345.406 6
Mid Mid (pH 6-8) 2.16 9.29 -49.83 3 6 1 77 346.414 6
Lo Low (pH 4.5-6) 2.16 9.31 -45.71 3 6 1 77 346.414 6
Lo Low (pH 4.5-6) 2.16 9.78 -86.38 4 6 2 78 347.422 6

Activity (Go SEA)

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