UCSF

ZINC08219152

Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2006 34 No

Download: MOL2 SDF SMILES Flexibase

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) 7.06 16.7 -242.4 0 7 -3 122 515.544 17
Mid Mid (pH 6-8) 7.06 15.56 -122.32 1 7 -2 119 516.552 17

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% )