UCSF

ZINC37332222

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 16 Yes

Other Names:

MFCD12059171

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) 1.74 4.38 -6.84 0 3 0 30 219.284 3
Lo Low (pH 4.5-6) 1.74 6.6 -39.73 1 3 1 31 220.292 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% )