UCSF

ZINC46503585

Substance Information

In ZINC since Heavy atoms Benign functionality
August 12th, 2010 23 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) 0.75 5.34 -45.46 2 6 1 57 325.477 6
Mid Mid (pH 6-8) 0.75 5.41 -45.05 2 6 1 57 325.477 6
Mid Mid (pH 6-8) 0.75 3.14 -14.46 1 6 0 56 324.469 6

Activity (Go SEA)

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