UCSF

ZINC16343128

Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2008 34 No

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 GFPS_AERPX; GFPS_METMA; GFPS_NATPD ChEBI
UniProt Database Links GFPS_AERPX; GFPS_METMA; GFPS_NATPD; TPRT_ASFB7; TPRT_ASFK5; TPRT_ASFM2; TPRT_ASFP4; TPRT_ASFWA ChEBI

Activity (Go SEA)

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

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