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MMsINC code: MMs02315483

Type: Neutral
Formula: C₇H₁₃NO₄

SMILES:

OC(=O)C(N)(C(CC(O)=O)C)C

InChI:

InChI=1/C7H13NO4/c1-4(3-5(9)10)7(2,8)6(11)12/h4H,3,8H2,1-2H3,(H,9,10)(H,11,12)/t4-,7+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.7281 kcal/mol

Physical Properties
Molecular Weight: 175.184 g/mol	logS: 0.11375	SlogP: -0.1008	Reactive groups: 0

Topological Properties
Globularity: 0.202024	Sterimol/B1: 2.0685	Sterimol/B2: 3.38213	Sterimol/B3: 3.41321
Sterimol/B4: 5.56447	Sterimol/L: 11.416

Surface and Volume Properties
Accessible surface: 347.999	Positive charged surface: 214.393	Negative charged surface: 133.606	Volume: 160.125
Hydrophobic surface: 103.107	Hydrophilic surface: 244.892

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs02315484
NCID-ZINC01681608