UCSF

ZINC36721585

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 17 Yes

Other Names:

MFCD11133582

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) 1.24 2.88 -57.58 1 6 -1 87 233.203 3
Ref Reference (pH 7) 0.28 4.38 -58.56 0 6 -1 82 233.203 3

Vendor Notes

Note Type Comments Provided By
MP 234 - 236 Enamine Building Blocks
MP 234...236 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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