UCSF

ZINC18181336

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) -1.65 -4.34 -17.19 6 8 0 137 239.235 2
Lo Low (pH 4.5-6) -1.07 -4.43 -43.98 7 8 1 138 240.243 2
Lo Low (pH 4.5-6) -1.07 -4.17 -38.96 7 8 1 138 240.243 2
Lo Low (pH 4.5-6) -1.65 -3.18 -40.65 7 8 1 138 240.243 2
Lo Low (pH 4.5-6) -1.65 -3.69 -39.39 7 8 1 138 240.243 2

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ALKMO_DANRE; ALKMO_HUMAN; ALKMO_MOUSE; ALKMO_RAT; ALKMO_XENTR; PTR1_LEIMA; PTR1_LEITA; SPRE_BOVIN; SPRE_CHLTE; SPRE_DICDI; SPRE_HUMAN; SPRE_MERUN; SPRE_MOUSE; SPRE_RAT; SPRE_XENLA; SPRE_XENTR ChEBI

Activity (Go SEA)

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

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