UCSF

ZINC35121130

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 17 Yes

Other Names:

MFCD12423970

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) 3.59 7.41 -24.69 2 3 1 39 230.335 4
Mid Mid (pH 6-8) 3.59 7.3 -10.46 1 3 0 38 229.327 4
Mid Mid (pH 6-8) 3.59 7.42 -25.63 2 3 1 39 230.335 4

Vendor Notes

Note Type Comments Provided By
MP 129 - 131 Enamine Building Blocks
MP 129...131 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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