MMsINC Database Search


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MMsINC code: MMs00483171

Type: Neutral
Formula: C₈H₁₅N₃O₄

SMILES:

OC(=O)C(NC(=O)C(N)C)CCC(=O)N

InChI:

InChI=1/C8H15N3O4/c1-4(9)7(13)11-5(8(14)15)2-3-6(10)12/h4-5H,2-3,9H2,1H3,(H2,10,12)(H,11,13)(H,14,15)/t4-,5-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=34.0693 kcal/mol

Physical Properties
Molecular Weight: 217.225 g/mol	logS: -0.13977	SlogP: -1.8315	Reactive groups: 0

Topological Properties
Globularity: 0.106687	Sterimol/B1: 2.20262	Sterimol/B2: 3.33319	Sterimol/B3: 4.64537
Sterimol/B4: 6.38562	Sterimol/L: 12.2128

Surface and Volume Properties
Accessible surface: 431.859	Positive charged surface: 293.535	Negative charged surface: 138.324	Volume: 196.625
Hydrophobic surface: 128.666	Hydrophilic surface: 303.193

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: no related molecules available.