UCSF

ZINC35323989

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 15 Yes

Other Names:

MFCD12172608

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) 4.24 10.08 -44.36 0 2 -1 40 317.146 6
Lo Low (pH 4.5-6) 4.24 8.11 -7.08 1 2 0 37 318.154 6

Vendor Notes

Note Type Comments Provided By
MP 65 - 67 Enamine Building Blocks
MP 65...67 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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