UCSF

ZINC34234134

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2009 24 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) 2.92 8.81 -42.98 2 3 1 34 324.444 3
Hi High (pH 8-9.5) 2.92 6.72 -3.88 1 3 0 33 323.436 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5043347 IBM Patent Data

Activity (Go SEA)

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