UCSF

ZINC20264365

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) 3.36 7.15 -52.73 3 2 1 31 334.281 5
Lo Low (pH 4.5-6) 3.36 9.22 -136.58 4 2 2 32 335.289 5

Activity (Go SEA)

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