UCSF

ZINC16189029

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2008 15 Yes

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) 0.75 4.48 -34.77 2 3 1 29 206.313 3
Lo Low (pH 4.5-6) 0.75 6.01 -188.39 4 3 3 35 208.329 3
Lo Low (pH 4.5-6) 0.75 4.88 -77.08 3 3 2 31 207.321 3

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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