UCSF

ZINC49539677

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 28 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) -0.05 10.86 -34 3 7 1 92 419.962 6
Mid Mid (pH 6-8) 2.22 10.79 -11.61 2 7 0 91 418.954 6

Activity (Go SEA)

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