UCSF

ZINC06037228

Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2006 31 No

CAS Number: 10376-48-4

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) 8.38 4.78 -5.29 0 1 0 17 426.729 3

Vendor Notes

Note Type Comments Provided By
UniProt Database Links SHS1_ASTTA ChEBI

Activity (Go SEA)

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