UCSF

ZINC19735362

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 16 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) 1.68 6.64 -78.43 3 3 2 21 229.412 7
Hi High (pH 8-9.5) 1.68 4.17 -32.96 2 3 1 20 228.404 7
Mid Mid (pH 6-8) 1.68 3.45 -37.33 2 3 1 23 228.404 7
Mid Mid (pH 6-8) 1.68 5.56 -111 3 3 2 24 229.412 7

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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