UCSF

ZINC04095573

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) 7.62 12.54 -1.59 1 1 0 20 386.664 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DHC24_HUMAN; DHC24_MACFA; DHC24_MOUSE; DHC24_RAT; DIM_ARATH; DIM_PEA; EBP_ARATH; EBP_CAVPO; EBP_DICDI; EBP_HUMAN; EBP_MOUSE; EBP_ORYSJ; EBP_RAT; SC5D1_ARATH; SC5D2_ARATH; SC5D_HUMAN; SC5D_MOUSE; SC5D_TOBAC ChEBI

Activity (Go SEA)

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