UCSF

ZINC42434730

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 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) 1.28 4.02 -9.23 1 4 0 49 235.312 2
Lo Low (pH 4.5-6) 1.28 4.47 -28.1 2 4 1 50 236.32 2

Activity (Go SEA)

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