UCSF

ZINC36379955

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 13 Yes

Other Names:

MFCD12913271

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) 0.18 2.25 -56.49 3 4 1 58 177.231 1
Hi High (pH 8-9.5) 0.18 1.85 -8.36 2 4 0 57 176.223 1

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% )