UCSF

ZINC19835018

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 20 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) -0.40 5.47 -17.55 3 8 0 102 296.356 4

Activity (Go SEA)

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