MMsINC Database Search


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MMsINC code: MMs03877373

Type: Neutral
Formula: C₁₂H₁₁NOS

SMILES:

Sc1c2cc(NC(=O)C)ccc2ccc1

InChI:

InChI=1/C12H11NOS/c1-8(14)13-10-6-5-9-3-2-4-12(15)11(9)7-10/h2-7,15H,1H3,(H,13,14)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.2651 kcal/mol

Physical Properties
Molecular Weight: 217.292 g/mol	logS: -4.49019	SlogP: 3.0869	Reactive groups: 0

Topological Properties
Globularity: 0.0240084	Sterimol/B1: 2.65969	Sterimol/B2: 2.73498	Sterimol/B3: 4.7346
Sterimol/B4: 5.10208	Sterimol/L: 12.9785

Surface and Volume Properties
Accessible surface: 412.893	Positive charged surface: 220.442	Negative charged surface: 183.232	Volume: 206.5
Hydrophobic surface: 319.688	Hydrophilic surface: 93.205

Pharmacophoric Properties
Hydrogen bond donors: 1	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.