UCSF

ZINC52345148

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 12 Yes

CAS Number: 1361118-67-3

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) 0.22 5.02 -40.51 2 4 1 47 167.236 1
Hi High (pH 8-9.5) 0.22 3.75 -11.12 1 4 0 43 166.228 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.