MMsINC Database Search


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MMsINC code: MMs00135283

Type: Neutral
Formula: C₁₈H₁₄N₂O₃S

SMILES:

s1cccc1C(=O)Nc1ccc(cc1)C(=O)Nc1ccc(O)cc1

InChI:

InChI=1/C18H14N2O3S/c21-15-9-7-14(8-10-15)19-17(22)12-3-5-13(6-4-12)20-18(23)16-2-1-11-24-16/h1-11,21H,(H,19,22)(H,20,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=87.3422 kcal/mol

Physical Properties
Molecular Weight: 338.387 g/mol	logS: -4.76958	SlogP: 3.9583	Reactive groups: 0

Topological Properties
Globularity: 0.00818161	Sterimol/B1: 2.19431	Sterimol/B2: 3.1278	Sterimol/B3: 3.27827
Sterimol/B4: 4.32435	Sterimol/L: 20.6357

Surface and Volume Properties
Accessible surface: 584.483	Positive charged surface: 290.056	Negative charged surface: 294.427	Volume: 305.5
Hydrophobic surface: 454.111	Hydrophilic surface: 130.372

Pharmacophoric Properties
Hydrogen bond donors: 3	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.