UCSF

ZINC00402870

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) -0.47 -5.27 -8.85 4 4 0 81 170.164 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0017164A1; EP0840804A1; EP0840804B1; EP0850320A2; EP0850320B1; EP0868535A2; EP0868535B1; EP0962464A2; EP0962537A2; EP0992511A1; US4311790; US4319883; US5272054; US6027890; WO1997027325A2; WO1997027327A2; WO1997027331A2; WO1999005319A2 IBM Patent Data

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

No pre-computed analogs available. Try a structural similarity search.