MMsINC Database Search


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MMsINC code: MMs01481092

Type: Neutral
Formula: C₁₈H₁₈O₅

SMILES:

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

InChI:

InChI=1/C18H18O5/c1-3-22-16-10-6-13(7-11-16)17(20)12(2)23-18(21)14-4-8-15(19)9-5-14/h4-12,19H,3H2,1-2H3/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.6442 kcal/mol

Physical Properties
Molecular Weight: 314.337 g/mol	logS: -4.20871	SlogP: 3.2191	Reactive groups: 0

Topological Properties
Globularity: 0.0352116	Sterimol/B1: 2.48096	Sterimol/B2: 3.25715	Sterimol/B3: 4.89143
Sterimol/B4: 5.29247	Sterimol/L: 19.8213

Surface and Volume Properties
Accessible surface: 586.704	Positive charged surface: 348.673	Negative charged surface: 238.031	Volume: 302.25
Hydrophobic surface: 424.461	Hydrophilic surface: 162.243

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.