MMsINC Database Search


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MMsINC code: MMs02257762

Type: Neutral
Formula: C₈H₉ClN₂S

SMILES:

Clc1cc(ccc1NC(=S)N)C

InChI:

InChI=1/C8H9ClN2S/c1-5-2-3-7(6(9)4-5)11-8(10)12/h2-4H,1H3,(H3,10,11,12)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.93 kcal/mol

Physical Properties
Molecular Weight: 200.693 g/mol	logS: -3.77746	SlogP: 2.30392	Reactive groups: 0

Topological Properties
Globularity: 0.0351172	Sterimol/B1: 2.56357	Sterimol/B2: 3.54018	Sterimol/B3: 3.64065
Sterimol/B4: 5.30605	Sterimol/L: 11.694

Surface and Volume Properties
Accessible surface: 385.71	Positive charged surface: 185.449	Negative charged surface: 200.261	Volume: 178.25
Hydrophobic surface: 241.108	Hydrophilic surface: 144.602

Pharmacophoric Properties
Hydrogen bond donors: 2	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.