UCSF

ZINC04097814

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) 7.69 1.7 -1.78 1 1 0 20 412.702 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0011235A1; EP0093341A2; EP0135337A2; EP0587288A1; EP0587288B1; EP0608600A1; EP0706320A1; EP0706320B1; EP0719132A1; EP0719133A1; EP0719134A1; EP0808625A1; EP0838155A1; EP0965327A1; EP1036556A2; EP1048704A1; US3936478; US3994933; US4022891; US4032408; US4 IBM Patent Data
Patent Database Links US2007254026; WO2007124597; WO2007124598 ChEBI

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