UCSF

ZINC09234314

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) 5.88 12.51 -65.51 0 7 -1 92 513.595 7
Mid Mid (pH 6-8) 5.88 12.77 -16.73 1 7 0 89 514.603 7
Mid Mid (pH 6-8) 5.29 0.43 -15.74 0 7 0 85 514.603 7

Activity (Go SEA)

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