UCSF

ZINC03379349

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 20 No

Other Names:

MFCD06356473

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) 4.10 8.33 -35.94 0 3 -1 41 322.196 1
Ref Reference (pH 7) 4.37 9.37 -35.96 0 3 -1 35 322.196 1
Lo Low (pH 4.5-6) 3.65 9.64 -10.62 1 3 0 38 323.204 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% )