UCSF

ZINC26893604

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 15 Yes

Other Names:

MFCD03011503

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) 1.16 2.89 -11.54 2 4 0 58 203.245 4
Lo Low (pH 4.5-6) 1.16 3.34 -32.55 3 4 1 59 204.253 4

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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