MMsINC Database Search


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MMsINC code: MMs02478960

Type: Neutral
Formula: C₇H₁₃NO₄

SMILES:

OC1C(O)C(O)C2NC1(O)CC2

InChI:

InChI=1/C7H13NO4/c9-4-3-1-2-7(12,8-3)6(11)5(4)10/h3-6,8-12H,1-2H2/t3-,4+,5-,6+,7-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.5512 kcal/mol

Physical Properties
Molecular Weight: 175.184 g/mol	logS: 0.6955	SlogP: -2.4767	Reactive groups: 0

Topological Properties
Globularity: 0.334664	Sterimol/B1: 2.37531	Sterimol/B2: 2.50506	Sterimol/B3: 4.20281
Sterimol/B4: 5.9137	Sterimol/L: 9.05043

Surface and Volume Properties
Accessible surface: 332.327	Positive charged surface: 235.972	Negative charged surface: 96.3552	Volume: 150.875
Hydrophobic surface: 137.794	Hydrophilic surface: 194.533

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

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.