MMsINC Database Search


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MMsINC code: MMs01253285

Type: Neutral
Formula: C₁₈H₁₈S

SMILES:

S(C\C=C\c1ccccc1)C\C=C\c1ccccc1

InChI:

InChI=1/C18H18S/c1-3-9-17(10-4-1)13-7-15-19-16-8-14-18-11-5-2-6-12-18/h1-14H,15-16H2/b13-7+,14-8+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.2698 kcal/mol

Physical Properties
Molecular Weight: 266.408 g/mol	logS: -5.12986	SlogP: 5.1464	Reactive groups: 0

Topological Properties
Globularity: 0.0481839	Sterimol/B1: 2.17415	Sterimol/B2: 3.27764	Sterimol/B3: 3.80066
Sterimol/B4: 5.10516	Sterimol/L: 19.1454

Surface and Volume Properties
Accessible surface: 578.283	Positive charged surface: 312.59	Negative charged surface: 265.693	Volume: 289.125
Hydrophobic surface: 512.977	Hydrophilic surface: 65.306

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.