UCSF

ZINC71510118

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 15 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) 1.22 2.59 -40.2 3 3 1 38 207.297 3
Hi High (pH 8-9.5) 1.22 1.24 -3.9 2 3 0 33 206.289 3
Hi High (pH 8-9.5) 1.22 2.51 -34.02 3 3 1 38 207.297 3
Lo Low (pH 4.5-6) 1.22 3.86 -118.33 4 3 2 42 208.305 3

Activity (Go SEA)

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

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