MMsINC Database Search


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MMsINC code: MMs02425888

Type: Neutral
Formula: C₉H₁₆N₂O₆

SMILES:

O1C(CO)C(O)C(O)C1N1CCC(O)NC1=O

InChI:

InChI=1/C9H16N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5-,6+,7+,8-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.8007 kcal/mol

Physical Properties
Molecular Weight: 248.235 g/mol	logS: 0.90827	SlogP: -2.8409	Reactive groups: 0

Topological Properties
Globularity: 0.116399	Sterimol/B1: 2.62582	Sterimol/B2: 2.84569	Sterimol/B3: 4.24374
Sterimol/B4: 5.29428	Sterimol/L: 12.7978

Surface and Volume Properties
Accessible surface: 428.988	Positive charged surface: 336.228	Negative charged surface: 92.7599	Volume: 210
Hydrophobic surface: 194.487	Hydrophilic surface: 234.501

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 6	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.