MMsINC Database Search


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MMsINC code: MMs00482995

Type: Neutral
Formula: C₁₀H₁₉N₃O₅

SMILES:

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

InChI:

InChI=1/C10H19N3O5/c11-4-2-1-3-6(12)9(16)13-7(10(17)18)5-8(14)15/h6-7H,1-5,11-12H2,(H,13,16)(H,14,15)(H,17,18)/t6-,7-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=29.782 kcal/mol

Physical Properties
Molecular Weight: 261.278 g/mol	logS: 0.37526	SlogP: -1.5132	Reactive groups: 0

Topological Properties
Globularity: 0.11168	Sterimol/B1: 3.4524	Sterimol/B2: 3.88575	Sterimol/B3: 4.02715
Sterimol/B4: 5.57953	Sterimol/L: 15.0256

Surface and Volume Properties
Accessible surface: 500.579	Positive charged surface: 354.313	Negative charged surface: 146.266	Volume: 239.25
Hydrophobic surface: 179.918	Hydrophilic surface: 320.661

Pharmacophoric Properties
Hydrogen bond donors: 7	Hydrogen bond acceptors: 7	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: no related molecules available.