UCSF

ZINC59612852

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2011 13 Yes

CAS Number: 1361116-83-7

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) 1.03 4.72 -42.54 2 2 1 29 177.271 1
Lo Low (pH 4.5-6) 1.03 5.38 -90.27 3 2 2 31 178.279 1

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.