UCSF

ZINC54863916

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2010 17 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) -0.42 5.74 -87.55 4 4 2 48 256.419 2
Hi High (pH 8-9.5) -0.42 3.43 -5.63 2 4 0 45 254.403 2
Mid Mid (pH 6-8) -0.42 3.77 -43.52 3 4 1 47 255.411 2
Mid Mid (pH 6-8) -0.42 5.4 -37.95 3 4 1 47 255.411 2

Activity (Go SEA)

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

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