UCSF

ZINC19919065

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 16 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) 2.46 4.96 -36.13 3 2 1 37 240.392 3
Hi High (pH 8-9.5) 2.46 3.78 -5.75 2 2 0 32 239.384 3

Activity (Go SEA)

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