UCSF

ZINC00001443

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) 3.86 9.46 -14.45 0 3 0 28 278.335 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AIFM1_HUMAN; AIFM1_MOUSE; AIFM1_RAT; CO111_SCHPO; CO112_SCHPO; EFGM_YEAS1; EFGM_YEAS6; EFGM_YEAS7; EFGM_YEAST; EFTU_YEAST; FRDA_BOVIN; FRDA_HUMAN; FRDA_MACFA; FRDA_MOUSE; FRDA_RAT; FRDA_YEAST; HTR1_HALSA; HTR2_HALSA; HTR2_HALVA; HTR2_NATPH; ICP55_SCHPO; I ChEBI
Patent Database Links EP1661886; US2005033038; US2007027154 ChEBI
Therapy insecticide, ectoparasiticide SMDC MicroSource

Activity (Go SEA)

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

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