UCSF

ZINC16051559

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2008 36 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) -5.03 -13.57 -144.97 7 19 -2 303 564.286 9

Vendor Notes

Note Type Comments Provided By
UniProt Database Links MANC1_ECO57 ChEBI

Activity (Go SEA)

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