UCSF

ZINC01719609

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 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) 6.64 2.53 -46.62 0 2 -1 40 289.439 12

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4256848 IBM Patent Data

Activity (Go SEA)

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