MMsINC Database Search


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MMsINC code: MMs02815872

Type: Neutral
Formula: C₁₂H₁₂N₂OS₂

SMILES:

S1\C(=C\Cc2ncccc2)\C(=O)N(CC)C1=S

InChI:

InChI=1/C12H12N2OS2/c1-2-14-11(15)10(17-12(14)16)7-6-9-5-3-4-8-13-9/h3-5,7-8H,2,6H2,1H3/b10-7-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=34.5915 kcal/mol

Physical Properties
Molecular Weight: 264.373 g/mol	logS: -3.52141	SlogP: 2.38817	Reactive groups: 0

Topological Properties
Globularity: 0.065365	Sterimol/B1: 2.783	Sterimol/B2: 3.47761	Sterimol/B3: 4.9278
Sterimol/B4: 5.2932	Sterimol/L: 14.5185

Surface and Volume Properties
Accessible surface: 476.471	Positive charged surface: 263.272	Negative charged surface: 213.199	Volume: 240.875
Hydrophobic surface: 303.161	Hydrophilic surface: 173.31

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	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.