MMsINC Database Search


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MMsINC code: MMs02459698

Type: Neutral
Formula: C₉H₁₇ClN₂O₆

SMILES:

ClCCNC(=O)NC1OC(CO)C(O)C(O)C1O

InChI:

InChI=1/C9H17ClN2O6/c10-1-2-11-9(17)12-8-7(16)6(15)5(14)4(3-13)18-8/h4-8,13-16H,1-3H2,(H2,11,12,17)/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)=32.6479 kcal/mol

Physical Properties
Molecular Weight: 284.696 g/mol	logS: 0.26834	SlogP: -2.6757	Reactive groups: 1

Topological Properties
Globularity: 0.0675466	Sterimol/B1: 2.73006	Sterimol/B2: 3.62809	Sterimol/B3: 5.12864
Sterimol/B4: 5.20349	Sterimol/L: 14.892

Surface and Volume Properties
Accessible surface: 496.79	Positive charged surface: 333.955	Negative charged surface: 162.835	Volume: 235.5
Hydrophobic surface: 187.801	Hydrophilic surface: 308.989

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

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Ions/Tautomers related molecules: no related molecules available.