UCSF

ZINC37319603

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 38 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) -0.66 8.24 -81.44 4 12 -1 187 520.522 9
Hi High (pH 8-9.5) -0.21 6.57 -149 3 12 -2 191 519.514 9

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.