UCSF

ZINC60149058

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2011 21 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) 0.98 3 -40.67 3 6 1 65 288.375 4
Hi High (pH 8-9.5) 0.98 0.63 -9.91 2 6 0 64 287.367 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US6096746 IBM Patent Data

Activity (Go SEA)

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