MMsINC Database Search


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MMsINC code: MMs01333908

Type: Neutral
Formula: C₁₄H₁₁NO₂S

SMILES:

s1c(ccc1C)C(OCc1ccc(cc1)C#N)=O

InChI:

InChI=1/C14H11NO2S/c1-10-2-7-13(18-10)14(16)17-9-12-5-3-11(8-15)4-6-12/h2-7H,9H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.1466 kcal/mol

Physical Properties
Molecular Weight: 257.313 g/mol	logS: -4.0055	SlogP: 3.5516	Reactive groups: 0

Topological Properties
Globularity: 0.0609084	Sterimol/B1: 2.35279	Sterimol/B2: 3.62966	Sterimol/B3: 3.62999
Sterimol/B4: 6.54332	Sterimol/L: 16.2462

Surface and Volume Properties
Accessible surface: 505.128	Positive charged surface: 248.606	Negative charged surface: 256.522	Volume: 243.5
Hydrophobic surface: 381.085	Hydrophilic surface: 124.043

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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.