UCSF

ZINC70515170

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 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) 2.23 5.19 -84.92 4 4 2 51 288.476 10
Hi High (pH 8-9.5) 2.23 3.91 -35.98 3 4 1 46 287.468 10
Hi High (pH 8-9.5) 2.23 2.96 -34.37 3 4 1 49 287.468 10

Activity (Go SEA)

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