UCSF

ZINC40017476

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) 4.07 3.48 -8.87 1 4 0 42 349.217 1

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.66e-02 g/l DrugBank-Street Drugs
PUBCHEM_PATENT_ID EP0098113A1; EP0475160B1; EP0532546B1; EP0665009A1; EP0665009B1; EP0737066A1; EP0900576A1; EP1021204A2; US4316897; US4468391; US4590190; US4710497; US4752612; US5128376; US5192799; US5397771; US5428006; US5446070; US5656286; US5693608; US5719197; US581154 IBM Patent Data

Activity (Go SEA)

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

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