UCSF

ZINC00407019

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 8 No

Other Names:

MFCD00006477

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) 1.02 6.72 -4.71 0 2 0 27 110.16 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4670447; US4710573; US4758668; US4775761; US4806649; US4853470; US4933460 IBM Patent Data

Activity (Go SEA)

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