UCSF

ZINC09307707

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2007 36 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) 1.58 4.96 -45.53 0 10 -1 126 515.564 9
Mid Mid (pH 6-8) 2.02 3.37 -32.97 1 10 0 123 516.572 8
Mid Mid (pH 6-8) 0.99 -6.12 -24.48 0 10 0 119 516.572 9

Activity (Go SEA)

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