MMsINC Database Search


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MMsINC code: MMs02690177

Type: Neutral
Formula: C₁₂H₁₂N₂S

SMILES:

S(c1cc(ccc1)C)c1ncc(N)cc1

InChI:

InChI=1/C12H12N2S/c1-9-3-2-4-11(7-9)15-12-6-5-10(13)8-14-12/h2-8H,13H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.0873 kcal/mol

Physical Properties
Molecular Weight: 216.308 g/mol	logS: -3.47806	SlogP: 3.12342	Reactive groups: 0

Topological Properties
Globularity: 0.135656	Sterimol/B1: 2.3842	Sterimol/B2: 2.64122	Sterimol/B3: 4.62585
Sterimol/B4: 5.8084	Sterimol/L: 13.0104

Surface and Volume Properties
Accessible surface: 441.727	Positive charged surface: 276.62	Negative charged surface: 165.107	Volume: 213.75
Hydrophobic surface: 339.155	Hydrophilic surface: 102.572

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.