UCSF

ZINC36874064

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 17 Yes

Other Names:

MFCD12105640

MFCD19686399

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) 1.97 6.1 -37.76 3 3 1 45 232.282 2
Hi High (pH 8-9.5) 1.97 4.17 -7.05 2 3 0 41 231.274 2
Hi High (pH 8-9.5) 1.97 4.44 -10.51 2 3 0 41 231.274 2
Lo Low (pH 4.5-6) 1.97 6.23 -104.3 4 3 2 47 233.29 2

Vendor Notes

Note Type Comments Provided By
MP 111 - 113 Enamine Building Blocks
MP 111...113 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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