UCSF

ZINC06582047

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2006 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) 2.83 7.33 -35.18 2 3 0 57 233.311 4
Hi High (pH 8-9.5) 2.83 6.25 -51.8 1 3 -1 52 232.303 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4248677 IBM Patent Data

Activity (Go SEA)

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