MMsINC Database Search


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MMsINC code: MMs02874193

Type: Neutral
Formula: C₁₇H₁₈O

SMILES:

O=Cc1cc(ccc1)-c1ccc(cc1)CCCC

InChI:

InChI=1/C17H18O/c1-2-3-5-14-8-10-16(11-9-14)17-7-4-6-15(12-17)13-18/h4,6-13H,2-3,5H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.4723 kcal/mol

Physical Properties
Molecular Weight: 238.33 g/mol	logS: -5.83695	SlogP: 4.50867	Reactive groups: 1

Topological Properties
Globularity: 0.0390792	Sterimol/B1: 2.11005	Sterimol/B2: 4.09367	Sterimol/B3: 4.42452
Sterimol/B4: 4.48162	Sterimol/L: 17.1116

Surface and Volume Properties
Accessible surface: 513.683	Positive charged surface: 298.98	Negative charged surface: 201.728	Volume: 259.125
Hydrophobic surface: 428.033	Hydrophilic surface: 85.65

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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.