UCSF

ZINC06232724

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2006 31 Yes

Popular Name: 4,7,7-trimethyl-3-oxo-N-(3-{[(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]hept-1-yl)carbonyl]amino}propyl)-2-oxabicyclo[2.2.1]heptane-1-carboxamide 4,7,7-trimethyl-3-oxo-N-(3-{[(4,…

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Other Names:

MFCD03852114

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) -0.65 6.76 -15.51 2 8 0 111 434.533 6 ↓

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

No pre-computed analogs available. Try a structural similarity search.