UCSF

ZINC06368791

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2006 18 No

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) 3.12 -5.37 -10.78 1 5 0 71 297.386 4
Hi High (pH 8-9.5) 3.12 -4.82 -38.46 0 5 -1 73 296.378 4

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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