MMsINC Database Search


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MMsINC code: MMs01733808

Type: Neutral
Formula: C₁₃H₁₆O₅

SMILES:

O(C(C)C)c1ccc(cc1)C(CC(O)=O)C(O)=O

InChI:

InChI=1/C13H16O5/c1-8(2)18-10-5-3-9(4-6-10)11(13(16)17)7-12(14)15/h3-6,8,11H,7H2,1-2H3,(H,14,15)(H,16,17)/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.1426 kcal/mol

Physical Properties
Molecular Weight: 252.266 g/mol	logS: -1.87287	SlogP: 2.1167	Reactive groups: 0

Topological Properties
Globularity: 0.0905909	Sterimol/B1: 3.23856	Sterimol/B2: 3.41355	Sterimol/B3: 3.89704
Sterimol/B4: 4.16073	Sterimol/L: 14.7888

Surface and Volume Properties
Accessible surface: 481.298	Positive charged surface: 309.575	Negative charged surface: 171.723	Volume: 235.25
Hydrophobic surface: 270.715	Hydrophilic surface: 210.583

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

MMs01733809
IBS-ZINC00255486