UCSF

ZINC16450955

Substance Information

In ZINC since Heavy atoms Benign functionality
August 28th, 2008 21 No

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) 5.27 8.36 -8.75 1 3 0 45 314.797 2
Hi High (pH 8-9.5) 5.73 6.37 -48.95 0 3 -1 48 313.789 2
Hi High (pH 8-9.5) 5.73 6.85 -46.47 0 3 -1 48 313.789 2

Activity (Go SEA)

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