UCSF

ZINC13541008

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 23 No

CAS Number: 528-50-7

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) -4.45 -15.52 -14.19 8 11 0 197 342.297 8

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CEEP_BACFN; CEEP_DICTD; CEEP_EUBCE; CEEP_RHOMR; CEEP_RUMA7; CEEP_RUMAL ChEBI

Activity (Go SEA)

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