UCSF

ZINC31866889

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 15 No

Other Names:

MFCD11897057

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) 0.86 2.68 -9.15 1 6 0 96 210.12 1
Hi High (pH 8-9.5) 1.31 1.6 -28.11 0 6 -1 99 209.112 1

Vendor Notes

Note Type Comments Provided By
MP 203 - 205 Enamine Building Blocks
MP 203...205 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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