MMsINC Database Search


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MMsINC code: MMs00118143

Type: Neutral
Formula: C₁₀H₁₄N₂OS

SMILES:

S=C(Nc1ccccc1)NCC(O)C

InChI:

InChI=1/C10H14N2OS/c1-8(13)7-11-10(14)12-9-5-3-2-4-6-9/h2-6,8,13H,7H2,1H3,(H2,11,12,14)/t8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=67.7078 kcal/mol

Physical Properties
Molecular Weight: 210.301 g/mol	logS: -2.7695	SlogP: 1.3538	Reactive groups: 0

Topological Properties
Globularity: 0.033814	Sterimol/B1: 2.83944	Sterimol/B2: 3.10601	Sterimol/B3: 3.35673
Sterimol/B4: 4.34336	Sterimol/L: 14.7376

Surface and Volume Properties
Accessible surface: 439.513	Positive charged surface: 266.623	Negative charged surface: 172.89	Volume: 205
Hydrophobic surface: 285.199	Hydrophilic surface: 154.314

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 2	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.