UCSF

ZINC22155695

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 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) 2.55 6.42 -35.75 4 4 1 60 276.404 3
Hi High (pH 8-9.5) 2.55 4.32 -11.88 3 4 0 58 275.396 3

Activity (Go SEA)

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