UCSF

ZINC43204627

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2010 32 No

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) -2.01 0.61 -62.42 6 10 0 182 444.44 1
Hi High (pH 8-9.5) -1.27 1.53 -82.36 5 10 0 185 443.432 2
Hi High (pH 8-9.5) -2.01 1.32 -139.29 4 10 -2 184 442.424 1
Hi High (pH 8-9.5) -1.27 1.2 -117.22 4 10 0 184 442.424 2
Hi High (pH 8-9.5) -1.27 0.2 -29.14 5 10 0 181 443.432 2
Hi High (pH 8-9.5) -2.01 1.6 -102.92 5 10 -1 185 443.432 1
Mid Mid (pH 6-8) -1.27 1.47 -98.21 5 10 -1 185 443.432 2
Mid Mid (pH 6-8) -1.27 0.84 -52.72 6 10 0 182 444.44 2
Mid Mid (pH 6-8) -1.27 0.57 -63.35 6 10 0 182 444.44 2
Mid Mid (pH 6-8) -2.01 0.33 -73.38 5 10 -1 181 443.432 1
Lo Low (pH 4.5-6) -1.27 -1.95 -40.97 7 10 0 180 445.448 2

Activity (Go SEA)

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