MMsINC Database Search


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MMsINC code: MMs02466133

Type: Neutral
Formula: C₁₅H₂₀O₃

SMILES:

O1C2\C=C(/CCC(O)C(CCC2C(=C)C1=O)=C)\C

InChI:

InChI=1/C15H20O3/c1-9-4-7-13(16)10(2)5-6-12-11(3)15(17)18-14(12)8-9/h8,12-14,16H,2-7H2,1H3/b9-8+/t12-,13-,14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.1997 kcal/mol

Physical Properties
Molecular Weight: 248.322 g/mol	logS: -1.86557	SlogP: 2.5216	Reactive groups: 0

Topological Properties
Globularity: 0.271238	Sterimol/B1: 2.35386	Sterimol/B2: 2.44032	Sterimol/B3: 5.00856
Sterimol/B4: 7.02658	Sterimol/L: 11.1478

Surface and Volume Properties
Accessible surface: 436.385	Positive charged surface: 264.128	Negative charged surface: 172.257	Volume: 250
Hydrophobic surface: 258.273	Hydrophilic surface: 178.112

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

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.