UCSF

ZINC34318048

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2009 17 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) 1.09 3.53 -41.34 3 4 1 53 236.339 2
Hi High (pH 8-9.5) 1.09 1.39 -5.5 2 4 0 52 235.331 2
Mid Mid (pH 6-8) 1.09 3.49 -40.41 3 4 1 53 236.339 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4826986; US4977160; US5134143 IBM Patent Data

Activity (Go SEA)

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