UCSF

ZINC16319545

Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2008 33 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) 4.05 12.75 -73.36 1 6 0 78 469.651 10
Mid Mid (pH 6-8) 4.49 11.56 -56.87 2 6 1 75 470.659 9
Mid Mid (pH 6-8) 3.47 12.59 -54.98 1 6 1 72 470.659 10

Activity (Go SEA)

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