UCSF

ZINC05045127

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2006 28 No

Download: MOL2 SDF SMILES Flexibase

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) 4.04 9.07 -61.04 0 5 -1 70 398.504 8
Mid Mid (pH 6-8) 3.46 9.33 -18.85 0 5 0 64 399.512 8
Mid Mid (pH 6-8) 4.49 8.39 -27.76 1 5 0 67 399.512 7

Activity (Go SEA)

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