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MMsINC code: MMs03213731

Type: Neutral
Formula: C₇H₁₁NO₄

SMILES:

OC(=O)C1CC1CC(N)C(O)=O

InChI:

InChI=1/C7H11NO4/c8-5(7(11)12)2-3-1-4(3)6(9)10/h3-5H,1-2,8H2,(H,9,10)(H,11,12)/t3-,4+,5-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.5252 kcal/mol

Physical Properties
Molecular Weight: 173.168 g/mol	logS: 0.34123	SlogP: -0.4909	Reactive groups: 0

Topological Properties
Globularity: 0.10038	Sterimol/B1: 2.41775	Sterimol/B2: 2.48037	Sterimol/B3: 3.74598
Sterimol/B4: 4.98313	Sterimol/L: 12.1721

Surface and Volume Properties
Accessible surface: 369.669	Positive charged surface: 235.988	Negative charged surface: 133.681	Volume: 156.125
Hydrophobic surface: 108.535	Hydrophilic surface: 261.134

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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

MMs03213732
PUBCHEM-ZINC05157271