UCSF

ZINC15841730

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2008 18 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 8.89 -9.94 0 3 0 33 238.29 1
Lo Low (pH 4.5-6) 2.55 8.96 -29.42 1 3 1 34 239.298 1

Activity (Go SEA)

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