UCSF

ZINC14222983

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 18 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) 2.25 2.94 -43.09 0 5 -1 67 272.346 7
Mid Mid (pH 6-8) 2.25 2.77 -11.94 1 5 0 65 273.354 7

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4810783 IBM Patent Data

Activity (Go SEA)

Rings

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