UCSF

ZINC12496640

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) -1.22 -4.23 -20.89 5 10 0 146 297.271 3

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 5N3BA_XENLA; 5N3BB_XENLA; 5NT3B_CHICK; 5NT3B_DROME; 5NT3B_HUMAN; 5NT3B_MOUSE; 5NT3B_RAT; AGO2_BOVIN; AGO2_HUMAN; AGO2_MOUSE; AGO2_RABIT; AGO2_RAT; DCPS_ASCSU; DCPS_BOVIN; DCPS_CAEEL; DCPS_HUMAN; DCPS_MOUSE; DCPS_PIG; DCPS_RAT; DCPS_SCHPO; DCPS_YEAST; NUD1 ChEBI
PUBCHEM_PATENT_ID US6020139; WO1997030713A1 IBM Patent Data

Activity (Go SEA)

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