UCSF

ZINC56874746

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 34 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) -5.32 -15.03 -420.87 19 14 5 265 500.614 6
Hi High (pH 8-9.5) -5.32 -17.12 -128.1 16 14 2 257 497.59 6
Hi High (pH 8-9.5) -5.32 -16.71 -105.29 16 14 2 257 497.59 6
Mid Mid (pH 6-8) -5.32 -15.47 -304.03 18 14 4 264 499.606 6
Mid Mid (pH 6-8) -5.32 -15 -260.71 18 14 4 264 499.606 6

Activity (Go SEA)

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