MMsINC Database Search


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MMsINC code: MMs00302696

Type: Neutral
Formula: C₁₄H₁₉NO₅

SMILES:

O1C(C)C(O)C(O)C(O)C1Nc1ccc(cc1)C(=O)C

InChI:

InChI=1/C14H19NO5/c1-7(16)9-3-5-10(6-4-9)15-14-13(19)12(18)11(17)8(2)20-14/h3-6,8,11-15,17-19H,1-2H3/t8-,11+,12+,13+,14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=113.08 kcal/mol

Physical Properties
Molecular Weight: 281.308 g/mol	logS: -1.38541	SlogP: 0.1286	Reactive groups: 0

Topological Properties
Globularity: 0.0968814	Sterimol/B1: 2.14383	Sterimol/B2: 2.33231	Sterimol/B3: 4.89552
Sterimol/B4: 6.43367	Sterimol/L: 14.437

Surface and Volume Properties
Accessible surface: 507.946	Positive charged surface: 327.863	Negative charged surface: 180.084	Volume: 260.625
Hydrophobic surface: 318.453	Hydrophilic surface: 189.493

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	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.