UCSF

ZINC49629857

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2010 12 Yes

Other Names:

MFCD14688117

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) 0.13 0.01 -50.8 3 4 1 63 193.292 6
Hi High (pH 8-9.5) 0.13 -1.43 -9.4 2 4 0 58 192.284 6

Vendor Notes

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

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