UCSF

ZINC41585738

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 36 No

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) 5.01 9.07 -11.94 1 7 0 75 486.568 7
Mid Mid (pH 6-8) 5.01 11.88 -35.67 1 7 0 79 486.568 7
Mid Mid (pH 6-8) 5.01 11.32 -54.03 2 7 1 77 487.576 7
Mid Mid (pH 6-8) 5.01 9.65 -43.52 0 7 -1 78 485.56 7

Activity (Go SEA)

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