UCSF

ZINC00399529

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) -1.42 -6.87 -15.59 4 5 0 92 141.13 1
Hi High (pH 8-9.5) 6.61 16.06 -22.21 0 5 0 58 429.516 10

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
UniProt Database Links GSTB_BPT4; HMCES_CHICK; HMCES_HUMAN; HMCES_MOUSE; HMCES_PONAB; HMCES_RAT; HMCES_XENLA; HMCES_XENTR; MECP2_HUMAN; MECP2_MACFA; MECP2_MOUSE; MECP2_RAT; MGME1_HUMAN; MGME1_MOUSE; MGME1_XENTR; NEIL1_HUMAN; NEIL1_MOUSE; TDG_HUMAN; TDG_MOUSE; TET1_HUMAN; TET1_M ChEBI

Activity (Go SEA)

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