UCSF

ZINC37670334

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2009 14 Yes

Other Names:

MFCD12763535

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) 0.46 4.5 -86.78 4 3 2 45 193.294 1
Hi High (pH 8-9.5) 0.46 4.2 -46.54 3 3 1 44 192.286 1

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% )