UCSF

ZINC55539476

Substance Information

In ZINC since Heavy atoms Benign functionality
December 16th, 2010 22 Yes

CAS Number: 708218-22-8

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) 0.00 8.42 -111.83 1 7 -2 109 313.342 5
Mid Mid (pH 6-8) 0.00 8.24 -66.62 2 7 -1 111 314.35 5

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.