UCSF

ZINC21804476

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 14 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) 3.92 8.07 -3.46 0 1 0 9 210.704 3

Activity (Go SEA)

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