UCSF

ZINC04654657

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) 2.12 3.26 -7.02 0 3 0 43 224.3 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 14333_ORYSJ; 14335_ORYSJ; 14336_ORYSJ; 4CLL7_ARATH; AB40G_ARATH; ACBP4_ARATH; AMP1_PINMO; API1_SOLTU; ARGI2_ARATH; CAS1_GLYGL; CAS1_SOLTU; CER1_ARATH; CLH1_ARATH; CLH2_ARATH; CML39_ARATH; CMTA1_ARATH; CMTA3_ARATH; CMTA4_ARATH; CNGC4_ARATH; DADIS_PANGI; DE ChEBI
BP 96 / 2.7 TCI
PUBCHEM_PATENT_ID EP0031966A1; EP0092031A1; EP0098945A1; EP0133548A1; EP0247946B1; EP0399788A2; EP0399788B1; EP0473842A1; EP0473842B1; EP0532650A1; EP0532650B1; EP0612715A2; EP0612715B1; EP0629344A3; EP0642524A1; EP0660659A1; EP0660667A1; EP0660667B1; EP0672162A1; EP067216 IBM Patent Data

Activity (Go SEA)

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