UCSF

ZINC12503084

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) 1.35 5.37 -4.65 0 5 0 58 252.314 4

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.63e+00 g/l DrugBank-approved
PUBCHEM_PATENT_ID EP0129284A2; EP0129285A2; EP0129285B1; EP0267617A1; EP0267617B1; EP0430065B1; EP0491076A1; EP0608893A1; EP0705085B1; EP0712293A1; EP0845989A2; EP0901793A1; EP0963209A2; EP0973552A2; EP0981333A1; EP0983060A1; EP0991427A2; EP1003494A1; EP1007100A2; EP100710 IBM Patent Data

Activity (Go SEA)

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