MMsINC Database Search


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MMsINC code: MMs03699636

Type: Neutral
Formula: C₁₁H₁₄O₄

SMILES:

O(C(=O)C(O)c1ccccc1)CCOC

InChI:

InChI=1/C11H14O4/c1-14-7-8-15-11(13)10(12)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.4498 kcal/mol

Physical Properties
Molecular Weight: 210.229 g/mol	logS: -1.70671	SlogP: 1.0051	Reactive groups: 0

Topological Properties
Globularity: 0.129468	Sterimol/B1: 2.74409	Sterimol/B2: 3.37995	Sterimol/B3: 3.83236
Sterimol/B4: 6.4313	Sterimol/L: 11.5463

Surface and Volume Properties
Accessible surface: 443.828	Positive charged surface: 308.805	Negative charged surface: 135.022	Volume: 204.125
Hydrophobic surface: 363.313	Hydrophilic surface: 80.515

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.