MMsINC Database Search


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MMsINC code: MMs02349502

Type: Neutral
Formula: C₁₈H₁₈O₆

SMILES:

Oc1c2c(C(=O)C=CC2=O)c(O)cc1C(OC(=O)C)CC=C(C)C

InChI:

InChI=1/C18H18O6/c1-9(2)4-7-15(24-10(3)19)11-8-14(22)16-12(20)5-6-13(21)17(16)18(11)23/h4-6,8,15,22-23H,7H2,1-3H3/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.042 kcal/mol

Physical Properties
Molecular Weight: 330.336 g/mol	logS: -3.66695	SlogP: 3.089	Reactive groups: 1

Topological Properties
Globularity: 0.08796	Sterimol/B1: 2.3509	Sterimol/B2: 3.01336	Sterimol/B3: 4.20507
Sterimol/B4: 8.5095	Sterimol/L: 15.256

Surface and Volume Properties
Accessible surface: 566.482	Positive charged surface: 338.863	Negative charged surface: 227.619	Volume: 305
Hydrophobic surface: 382.923	Hydrophilic surface: 183.559

Pharmacophoric Properties
Hydrogen bond donors: 2	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: no related molecules available.