UCSF

ZINC34931010

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 35 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) 3.83 10.99 -57.55 0 7 -1 92 471.533 10
Lo Low (pH 4.5-6) 3.83 10.23 -13.58 1 7 0 89 472.541 10
Lo Low (pH 4.5-6) 3.83 10.68 -47.99 2 7 1 90 473.549 10

Activity (Go SEA)

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