UCSF

ZINC16753679

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2008 30 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) 3.42 6.82 -16.75 1 9 0 119 435.348 9
Mid Mid (pH 6-8) 4.40 10.18 -8.08 2 3 0 45 338.476 6

Activity (Go SEA)

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