UCSF

ZINC71518089

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 14 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) 1.86 3.95 -42.72 3 2 1 29 211.716 2
Hi High (pH 8-9.5) 1.86 2.61 -2.74 2 2 0 24 210.708 2
Hi High (pH 8-9.5) 1.86 3.72 -38.95 3 2 1 29 211.716 2
Lo Low (pH 4.5-6) 1.86 5.08 -123.74 4 2 2 33 212.724 2

Activity (Go SEA)

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

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