UCSF

ZINC29402224

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) 3.95 10.39 -7.01 0 4 0 33 392.543 6

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 7.425 Bitter DB
ALOGPS_SOLUBILITY 1.75e-02 g/l DrugBank-Street Drugs
PUBCHEM_PATENT_ID EP0031234A1; EP0108017A1; EP0174342A1; EP0197571A2; EP0197571B1; EP0227173A2; EP0227173B1; EP0287469A1; EP0287469B1; EP0293947A1; EP0293947B1; EP0317001A1; EP0317001B1; EP0377518A2; EP0377518B1; EP0415693A1; EP0446993B1; EP0608850A1; EP0608850B1; EP060889 IBM Patent Data

Activity (Go SEA)

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