UCSF

ZINC59586407

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 9.6 -0.35 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 TSGD1_ZINOF ChEBI

Activity (Go SEA)

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