UCSF

ZINC01849618

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) 3.57 8.05 -8.26 1 2 0 37 312.453 1

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1535618; EP1591121; EP1857111; EP1862167; US2008255073; WO2007117352 ChEBI

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