UCSF

ZINC09239909

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 37 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) 3.86 10.05 -61.54 0 8 -1 90 501.607 8
Mid Mid (pH 6-8) 4.31 12.46 -47.88 2 8 1 89 503.623 7
Mid Mid (pH 6-8) 4.31 12.87 -94.64 3 8 2 90 504.631 7
Mid Mid (pH 6-8) 3.86 12.39 -73.28 1 8 0 91 502.615 8

Activity (Go SEA)

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