UCSF

ZINC02654631

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 12 No

Other Names:

MFCD04071580

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) 1.70 4.4 -10.53 1 2 0 29 189.686 2

Vendor Notes

Note Type Comments Provided By
MP 152 - 155 Enamine Building Blocks
MP 152...155 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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