MMsINC Database Search


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MMsINC code: MMs02390168

Type: Neutral
Formula: C₆H₁₃NO₅

SMILES:

O1C(CO)C(O)C(O)C(O)C1N

InChI:

InChI=1/C6H13NO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.4927 kcal/mol

Physical Properties
Molecular Weight: 179.172 g/mol	logS: 1.35605	SlogP: -3.255	Reactive groups: 0

Topological Properties
Globularity: 0.211104	Sterimol/B1: 3.11785	Sterimol/B2: 3.38158	Sterimol/B3: 3.43496
Sterimol/B4: 4.63726	Sterimol/L: 10.1893

Surface and Volume Properties
Accessible surface: 347.256	Positive charged surface: 278.001	Negative charged surface: 69.2548	Volume: 153.25
Hydrophobic surface: 118.29	Hydrophilic surface: 228.966

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.