MMsINC Database Search


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MMsINC code: MMs03378613

Type: Neutral
Formula: C₁₀H₁₄N₂O₅

SMILES:

O1C(CO)C(O)CC1N1C=C(C)C(=O)NC1=O

InChI:

InChI=1/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7-,8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=26.6601 kcal/mol

Physical Properties
Molecular Weight: 242.231 g/mol	logS: -0.29291	SlogP: -1.0898	Reactive groups: 0

Topological Properties
Globularity: 0.148491	Sterimol/B1: 2.76184	Sterimol/B2: 3.60603	Sterimol/B3: 4.03766
Sterimol/B4: 4.9253	Sterimol/L: 12.8541

Surface and Volume Properties
Accessible surface: 429.91	Positive charged surface: 301.783	Negative charged surface: 128.127	Volume: 210.25
Hydrophobic surface: 236.661	Hydrophilic surface: 193.249

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.