UCSF

ZINC00895205

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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) -2.67 -10.72 -10.62 5 5 0 101 152.146 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 100-104? Alfa-Aesar
Melting_Point 100-104° Alfa-Aesar
Mp [°C] 101 - 104 Acros Organics
MP 101-104 °C(lit.) Indofine
MP 101.5-103o C Indofine
Melting_Point 102-104? Alfa-Aesar
Melting_Point 102-104° Alfa-Aesar
MP 102-105 °C Indofine
MP 103 TCI
Mp [°C] 92 - 96 Acros Organics
Mp [°C] 97 - 105 Acros Organics
Melting_Point 98-103? Alfa-Aesar
Melting_Point 98-103° Alfa-Aesar
Mp [°C] 99 - 103 Acros Organics
UniProt Database Links ARD1_UROFA; ARDH_CANAW; ARDH_CANTR; ARDH_PICST; DALD_KLEPN; DALD_RALSO; DALD_YERPE; DALT_KLEPN; HOG1_CANAL; LAD_NEUCR; RPIA_HUMAN; SLDA_GLUOX; SLDA_GLUTH; SLDB_GLUOX; SLDB_GLUTH ChEBI
SOLUBILITY H2O: 0.1 g/mL, clear, colorless Indofine
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Patent Database Links US2007244184 ChEBI

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