UCSF

ZINC04097440

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) 2.92 -0.8 -13.95 2 4 0 74 427.368 2

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 5.23e-03 g/l DrugBank-approved
PUBCHEM_PATENT_ID EP0457333A3; EP0625045A1; EP0721348A1; EP0721348B1; EP0721349A1; EP0735885A1; EP0763054A1; EP0763054B1; EP0768895A1; EP0780127A1; EP0783341A2; EP0806940A1; EP0809501A1; EP0828516A1; EP0846010A1; EP0883415A1; EP0904266A1; EP0921830A2; EP0923396A1; EP094332 IBM Patent Data
Patent Database Links EP1516614; EP1574222; EP1683514; EP1712220; EP1785156; EP1795183; EP1894559; EP1905451; EP1920773; EP1949891; US2004102496; US2005042176; US2005153957; US2007178166; US2007190160; US2007196285; US2007202050; US2007202055; US2007218011; US2007231272; US200 ChEBI

Activity (Go SEA)

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