UCSF

ZINC95953048

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

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 8ODP_HUMAN; 8ODP_MOUSE; 8ODP_RAT; AGOG_AERPE; AGOG_METKA; AGOG_METMP; AGOG_NANEQ; AGOG_PYRAB; AGOG_PYRAE; AGOG_PYRFU; AGOG_PYRHO; AGOG_THEKO; END8A_MYCTU; FPG1_MYCTU; FPG_ACAM1; FPG_ACIAD; FPG_ACIBS; FPG_ACIC1; FPG_ACICJ; FPG_ACIET; FPG_ACIF2; FPG_ACIF5 ChEBI

Activity (Go SEA)

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

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