UCSF

ZINC56874875

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 22 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) -3.61 -5.34 -307.94 12 8 4 147 322.45 5
Hi High (pH 8-9.5) -3.61 -5.82 -43.6 9 8 1 140 319.426 5
Hi High (pH 8-9.5) -3.61 -6.5 -125.23 10 8 2 141 320.434 5
Mid Mid (pH 6-8) -3.61 -6.19 -203.93 11 8 3 143 321.442 5

Activity (Go SEA)

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

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