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MMsINC code: MMs02414388

Type: Neutral
Formula: C₈H₁₃NO₃

SMILES:

O=C1NC(C(O)=O)C(C1)C(C)C

InChI:

InChI=1/C8H13NO3/c1-4(2)5-3-6(10)9-7(5)8(11)12/h4-5,7H,3H2,1-2H3,(H,9,10)(H,11,12)/t5-,7+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=29.8612 kcal/mol

Physical Properties
Molecular Weight: 171.196 g/mol	logS: -1.22369	SlogP: 0.2317	Reactive groups: 0

Topological Properties
Globularity: 0.278187	Sterimol/B1: 2.43136	Sterimol/B2: 2.53683	Sterimol/B3: 3.7894
Sterimol/B4: 6.42744	Sterimol/L: 9.89726

Surface and Volume Properties
Accessible surface: 353.429	Positive charged surface: 223.216	Negative charged surface: 130.213	Volume: 162
Hydrophobic surface: 150.468	Hydrophilic surface: 202.961

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	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

MMs02414389
NCID-ZINC04897367