UCSF

ZINC08216695

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) -5.40 -17 -152.37 20 19 3 343 586.62 11

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ACTN2_BOVIN; ACTN2_HUMAN; ACTN2_MOUSE; COHA1_BOVIN; COHA1_CANFA; COHA1_HUMAN; COHA1_MESAU; COHA1_MOUSE; DESM_BOVIN; DESM_CANFA; DESM_HUMAN; DESM_MESAU; DESM_MOUSE; DESM_PIG; DESM_RAT; LAP2_HUMAN; LAP2_MOUSE; MARE1_BOVIN; MARE1_HUMAN; MARE1_MOUSE; MARE1_PO ChEBI
PUBCHEM_PATENT_ID EP0040947A1; EP0146523A2; EP0190315B1; EP0191824B1; EP0197718A2; EP0197718B1; EP0216453A2; EP0216453B1; EP0251905A2; EP0251905B1; EP0256095A1; EP0256095B1; EP0265116A2; EP0265116B1; EP0293066A2; EP0293066B1; EP0295248A1; EP0295248B2; EP0297725A2; EP029772 IBM Patent Data
Patent Database Links EP1808081; GB2103617; US2003105066 ChEBI

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