UCSF

ZINC35346855

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 20 Yes

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) 1.49 3.49 -42.25 4 5 1 77 296.416 3
Hi High (pH 8-9.5) 1.49 1.07 -7.49 3 5 0 75 295.408 3

Activity (Go SEA)

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