MMsINC Database Search


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MMsINC code: MMs01762917

Type: Neutral
Formula: C₁₆H₁₂N₂OS₂

SMILES:

S1\C(=C\c2ncccc2)\C(=O)N(c2cc(ccc2)C)C1=S

InChI:

InChI=1/C16H12N2OS2/c1-11-5-4-7-13(9-11)18-15(19)14(21-16(18)20)10-12-6-2-3-8-17-12/h2-10H,1H3/b14-10-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.5846 kcal/mol

Physical Properties
Molecular Weight: 312.417 g/mol	logS: -5.43051	SlogP: 3.79582	Reactive groups: 0

Topological Properties
Globularity: 0.0706912	Sterimol/B1: 2.18288	Sterimol/B2: 2.65175	Sterimol/B3: 5.57773
Sterimol/B4: 6.32174	Sterimol/L: 16.3385

Surface and Volume Properties
Accessible surface: 539.274	Positive charged surface: 276.393	Negative charged surface: 262.881	Volume: 285
Hydrophobic surface: 401.884	Hydrophilic surface: 137.39

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.