UCSF

ZINC19485833

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 18 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) 1.03 4.69 -9.17 3 5 0 75 248.33 2
Mid Mid (pH 6-8) 1.03 5.11 -37.92 4 5 1 76 249.338 2

Activity (Go SEA)

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