UCSF

ZINC36379734

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 10 Yes

Other Names:

MFCD11204981

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) -0.01 1.22 -36.46 2 3 1 35 148.226 7
Hi High (pH 8-9.5) -0.01 -0.2 -4.03 1 3 0 30 147.218 7

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% )