MMsINC Database Search


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MMsINC code: MMs03912046

Type: Neutral
Formula: C₁₀H₁₉NO₇

SMILES:

O1C(CO)C(O)C(O)C(NC(OCC)=O)C1OC

InChI:

InChI=1/C10H19NO7/c1-3-17-10(15)11-6-8(14)7(13)5(4-12)18-9(6)16-2/h5-9,12-14H,3-4H2,1-2H3,(H,11,15)/t5-,6-,7-,8-,9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.2245 kcal/mol

Physical Properties
Molecular Weight: 265.262 g/mol	logS: 0.12563	SlogP: -1.8135	Reactive groups: 0

Topological Properties
Globularity: 0.0503425	Sterimol/B1: 2.66662	Sterimol/B2: 3.30911	Sterimol/B3: 4.64665
Sterimol/B4: 5.64718	Sterimol/L: 15.2039

Surface and Volume Properties
Accessible surface: 495.818	Positive charged surface: 393.172	Negative charged surface: 102.645	Volume: 236.25
Hydrophobic surface: 283.779	Hydrophilic surface: 212.039

Pharmacophoric Properties
Hydrogen bond donors: 4	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.