UCSF

ZINC30730221

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) 5.43 9.15 -0.37 0 0 0 0 204.357 1

Vendor Notes

Note Type Comments Provided By
UniProt Database Links COP4_COPC7; CYC2_STRCO; GDS_OCIBA; STPS1_SANAL; STS2_THAGA; TPGD1_POGCB; TPGD2_POGCB; TPS1_VALOF; TPS5_MATRE; TPSGD_VITVI; TSGD1_ZINOF ChEBI
UniProt Database Links CYC2_STRCO; GDS_OCIBA; STS2_THAGA; TPGD1_POGCB; TPGD2_POGCB; TPS1_VALOF; TPS5_MATRE; TPSGD_VITVI ChEBI

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z102380-1-O Ileum (cluster #1 Of 3), Other Other 1490 0.54 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z102380 Z102380 Ileum 1490 0.54 Functional ≤ 10μM

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