MMsINC Database Search


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MMsINC code: MMs03315972

Type: Neutral
Formula: C₁₁H₁₇NOS

SMILES:

s1cccc1CC(=O)NC(CCC)C

InChI:

InChI=1/C11H17NOS/c1-3-5-9(2)12-11(13)8-10-6-4-7-14-10/h4,6-7,9H,3,5,8H2,1-2H3,(H,12,13)/t9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=22.1368 kcal/mol

Physical Properties
Molecular Weight: 211.329 g/mol	logS: -2.77056	SlogP: 2.59537	Reactive groups: 0

Topological Properties
Globularity: 0.0679982	Sterimol/B1: 2.61705	Sterimol/B2: 2.98135	Sterimol/B3: 3.44737
Sterimol/B4: 5.91702	Sterimol/L: 14.174

Surface and Volume Properties
Accessible surface: 456.298	Positive charged surface: 284.746	Negative charged surface: 171.552	Volume: 219
Hydrophobic surface: 381.467	Hydrophilic surface: 74.831

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.