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MMsINC code: MMs03537248

Type: Neutral
Formula: C₉H₁₁NO₅

SMILES:

Oc1c(O)cc(cc1O)CC(N)C(O)=O

InChI:

InChI=1/C9H11NO5/c10-5(9(14)15)1-4-2-6(11)8(13)7(12)3-4/h2-3,5,11-13H,1,10H2,(H,14,15)/t5-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.005 kcal/mol

Physical Properties
Molecular Weight: 213.189 g/mol	logS: -0.02126	SlogP: -0.24223	Reactive groups: 0

Topological Properties
Globularity: 0.0866442	Sterimol/B1: 2.49855	Sterimol/B2: 2.93763	Sterimol/B3: 3.79648
Sterimol/B4: 5.38286	Sterimol/L: 12.37

Surface and Volume Properties
Accessible surface: 404.18	Positive charged surface: 261.622	Negative charged surface: 142.558	Volume: 181.125
Hydrophobic surface: 119.228	Hydrophilic surface: 284.952

Pharmacophoric Properties
Hydrogen bond donors: 6	Hydrogen bond acceptors: 6	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

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Ions/Tautomers related molecules: no related molecules available.