MMsINC Database Search


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MMsINC code: MMs00580917

Type: Neutral
Formula: C₁₃H₁₈N₂O₆

SMILES:

O1C(C)C(O)C(O)C(O)C1NNC(=O)c1ccc(O)cc1

InChI:

InChI=1/C13H18N2O6/c1-6-9(17)10(18)11(19)13(21-6)15-14-12(20)7-2-4-8(16)5-3-7/h2-6,9-11,13,15-19H,1H3,(H,14,20)/t6-,9+,10-,11-,13+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=116.278 kcal/mol

Physical Properties
Molecular Weight: 298.295 g/mol	logS: -0.75815	SlogP: -1.5459	Reactive groups: 0

Topological Properties
Globularity: 0.0488236	Sterimol/B1: 2.17462	Sterimol/B2: 3.43306	Sterimol/B3: 3.51192
Sterimol/B4: 6.41981	Sterimol/L: 15.7052

Surface and Volume Properties
Accessible surface: 519.31	Positive charged surface: 327.177	Negative charged surface: 192.134	Volume: 262.375
Hydrophobic surface: 256.357	Hydrophilic surface: 262.953

Pharmacophoric Properties
Hydrogen bond donors: 6	Hydrogen bond acceptors: 7	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.