UCSF

ZINC19784044

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 13 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) -0.90 -0.03 -50.17 4 3 1 57 182.243 4
Hi High (pH 8-9.5) -0.90 -0.31 -7.42 3 3 0 55 181.235 4

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific
Warnings Irritant/Stored under Argon Matrix Scientific

Activity (Go SEA)

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