UCSF

ZINC09461159

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 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) 4.81 9.58 -58.94 1 8 -1 112 515.567 7
Mid Mid (pH 6-8) 5.25 8.57 -28.7 2 8 0 109 516.575 6
Mid Mid (pH 6-8) 4.22 9.55 -21.42 1 8 0 106 516.575 7

Activity (Go SEA)

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