UCSF

ZINC01719890

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 11 Yes

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Annotations

Vendors

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) -2.90 -7.69 -94.69 7 5 1 115 163.197 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ADIPO_BOVIN; ADIPO_HUMAN; ADIPO_MOUSE; CDA_CONDE; CDB_CONDE; CECB_BOMMO; CECB_HELVI; CECC_HELVI; CO1A1_BOVIN; CO1A1_CANFA; CO1A1_CHICK; CO1A1_HUMAN; CO1A1_MOUSE; CO1A1_RAT; CO1A2_BOVIN; CO2A1_BOVIN; CO2A1_HUMAN; CO2A1_MOUSE; CO2A1_RAT; CO3A1_BOVIN; CO3A1_ ChEBI
PUBCHEM_PATENT_ID EP0904401A1; US5766963; WO1997027315A1 IBM Patent Data
UniProt Database Links HYKK_BOVIN; HYKK_DANRE; HYKK_HUMAN; HYKK_MOUSE; HYKK_XENLA ChEBI

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