MMsINC Database Search


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MMsINC code: MMs00482219

Type: Neutral
Formula: C₇H₁₃N₃O₄

SMILES:

OC(=O)C(NC(=O)CNC(=O)CN)C

InChI:

InChI=1/C7H13N3O4/c1-4(7(13)14)10-6(12)3-9-5(11)2-8/h4H,2-3,8H2,1H3,(H,9,11)(H,10,12)(H,13,14)/t4-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.1933 kcal/mol

Physical Properties
Molecular Weight: 203.198 g/mol	logS: 0.04991	SlogP: -2.3494	Reactive groups: 0

Topological Properties
Globularity: 0.0420449	Sterimol/B1: 2.20117	Sterimol/B2: 2.45459	Sterimol/B3: 3.72018
Sterimol/B4: 4.97398	Sterimol/L: 15.0043

Surface and Volume Properties
Accessible surface: 424.017	Positive charged surface: 297.157	Negative charged surface: 126.86	Volume: 181
Hydrophobic surface: 145.617	Hydrophilic surface: 278.4

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.