UCSF

ZINC09507634

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2007 35 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) 4.19 10.81 -62.92 0 7 -1 92 474.533 10
Mid Mid (pH 6-8) 4.63 9.79 -30.11 1 7 0 89 475.541 9
Mid Mid (pH 6-8) 3.60 10.85 -21.31 0 7 0 86 475.541 10

Activity (Go SEA)

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