MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs01326720

Type: Neutral
Formula: C₁₂H₁₁NO₆

SMILES:

O1CCC(OC(=O)c2cccc([N+](=O)[O-])c2C)C1=O

InChI:

InChI=1/C12H11NO6/c1-7-8(3-2-4-9(7)13(16)17)11(14)19-10-5-6-18-12(10)15/h2-4,10H,5-6H2,1H3/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=95.9702 kcal/mol

Physical Properties
Molecular Weight: 265.221 g/mol	logS: -3.47609	SlogP: 1.37552	Reactive groups: 0

Topological Properties
Globularity: 0.0466775	Sterimol/B1: 1.969	Sterimol/B2: 3.19619	Sterimol/B3: 4.07003
Sterimol/B4: 6.82802	Sterimol/L: 14.622

Surface and Volume Properties
Accessible surface: 451.822	Positive charged surface: 245.208	Negative charged surface: 206.614	Volume: 221.875
Hydrophobic surface: 294.955	Hydrophilic surface: 156.867

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.