UCSF

ZINC64624074

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) 8.78 15.8 0.61 0 0 0 0 372.681 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CP27A_HUMAN; CP27A_MOUSE; CP27A_RABIT; CP27A_RAT; CP2DP_PIG; CP2R1_MOUSE; CP8B1_PIG; CPVDH_PSEAH; DAF9_CAEEL; EPHG_MYCTU; NR1I2_MOUSE ChEBI
PUBCHEM_PATENT_ID EP0106513A2; EP0107403A1; EP0339486A2; EP0452965A1; EP0503582B1; EP0541640B1; EP0587374A3; EP0756601A1; EP0843554A1; EP0843554B1; EP0974354A1; EP0974594A1; EP1018515A1; US3974188; US3975288; US4015591; US4161557; US4175543; US4310577; US4421902; US4423199 IBM Patent Data
Patent Database Links EP1731150; EP1938843; US2003065033; US2008145413; US2008269184; US2008275130 ChEBI

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

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