MMsINC Database Search


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MMsINC code: MMs03302409

Type: Neutral
Formula: C₁₆H₂₀O₄

SMILES:

Oc1ccc(cc1C(=O)C1CCCCC1C(OC)=O)C

InChI:

InChI=1/C16H20O4/c1-10-7-8-14(17)13(9-10)15(18)11-5-3-4-6-12(11)16(19)20-2/h7-9,11-12,17H,3-6H2,1-2H3/t11-,12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.5143 kcal/mol

Physical Properties
Molecular Weight: 276.332 g/mol	logS: -3.30571	SlogP: 2.86272	Reactive groups: 0

Topological Properties
Globularity: 0.187639	Sterimol/B1: 2.46638	Sterimol/B2: 4.09787	Sterimol/B3: 6.12922
Sterimol/B4: 6.63071	Sterimol/L: 12.75

Surface and Volume Properties
Accessible surface: 515.447	Positive charged surface: 368.55	Negative charged surface: 146.897	Volume: 272.125
Hydrophobic surface: 434.606	Hydrophilic surface: 80.841

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.