UCSF

ZINC13436054

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) -3.70 -12.64 -49.8 6 9 -1 171 267.21 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CISY_DROME; NEUA_BOVIN; NEUA_HUMAN; NEUA_MOUSE; NEUA_PONAB; NEUA_RAT; PSGP_ONCMY; SIAS_HUMAN ChEBI

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.