UCSF

ZINC33358936

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) -4.79 -16.25 -19.66 8 11 0 197 342.297 8
Ref Reference (pH 7) -4.45 -17.15 -12.45 8 11 0 197 342.297 8
Hi High (pH 8-9.5) -4.79 -15.49 -66.22 7 11 -1 200 341.289 8

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AGLA_THENE; AGLB_KLEPN; AGLU_CANTS; AMYS_NEIME; AMYS_NEIPO; CRPM4_ARATH; MAL11_YEAST; MAL31_YEAST; MALH_CLOAB; MALH_FUSMR; MAPP_ENTFT; MPH2_YEAST; MPH3_YEAS6; MPH3_YEAS7; MPH3_YEAS8; MPH3_YEAST; PAGL1_LACC3; PAGL_LEPBD; PALH_ERWRD; PTUCB_LEPBD ChEBI
Patent Database Links EP1792607; EP1923060; US2002016300; US2004082807; US2005171028; US2005267169; US2006079713; US2007184007; WO2007132480 ChEBI

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