MMsINC Database Search


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MMsINC code: MMs00677483

Type: Neutral
Formula: C₁₄H₁₆O₃

SMILES:

O1c2c(C(=CC1=O)CCC)c(OC)cc(c2)C

InChI:

InChI=1/C14H16O3/c1-4-5-10-8-13(15)17-12-7-9(2)6-11(16-3)14(10)12/h6-8H,4-5H2,1-3H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.5759 kcal/mol

Physical Properties
Molecular Weight: 232.279 g/mol	logS: -4.65614	SlogP: 3.10612	Reactive groups: 0

Topological Properties
Globularity: 0.0628898	Sterimol/B1: 2.44704	Sterimol/B2: 3.27525	Sterimol/B3: 3.871
Sterimol/B4: 7.52126	Sterimol/L: 12.6919

Surface and Volume Properties
Accessible surface: 446.841	Positive charged surface: 295.711	Negative charged surface: 151.13	Volume: 229.375
Hydrophobic surface: 356.529	Hydrophilic surface: 90.312

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

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.