UCSF

ZINC37487326

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2009 16 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) -0.48 -2.22 -12.63 1 5 0 67 249.332 1
Lo Low (pH 4.5-6) -0.48 -0.41 -48.61 2 5 1 68 250.34 1

Activity (Go SEA)

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