UCSF

ZINC34568235

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 25 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) -0.79 5.78 -62.13 4 10 1 146 345.339 6
Mid Mid (pH 6-8) 0.12 3.61 -75.96 3 10 0 149 344.331 6
Lo Low (pH 4.5-6) -0.79 6.3 -111.72 5 10 2 147 346.347 6

Activity (Go SEA)

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