UCSF

ZINC69090902

Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 20 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) 0.91 9.3 -66.24 3 4 1 61 283.436 6
Hi High (pH 8-9.5) 0.91 8.88 -32.96 2 4 0 57 282.428 6
Hi High (pH 8-9.5) 0.91 8.07 -32.09 2 4 0 60 282.428 6

Activity (Go SEA)

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

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