UCSF

ZINC20217676

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 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) 2.09 5.66 -116.32 4 3 2 35 277.456 3
Hi High (pH 8-9.5) 2.09 3.61 -50.59 3 3 1 34 276.448 3

Activity (Go SEA)

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