UCSF

ZINC05762328

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2006 31 No

CAS Number: 465-02-1

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) 8.02 12.41 -1.2 1 1 0 20 426.729 0

Vendor Notes

Note Type Comments Provided By
UniProt Database Links GERS_RHISY; LUP1_ARATH ChEBI

Activity (Go SEA)

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