UCSF

ZINC36135347

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 21 Yes

Other Names:

MFCD13732431

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) 3.03 7.85 -83.88 3 4 2 41 295.471 3
Hi High (pH 8-9.5) 3.03 6.66 -39.59 2 4 1 37 294.463 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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