MMsINC Database Search


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MMsINC code: MMs02657071

Type: Neutral
Formula: C₁₂H₁₂N₂OS

SMILES:

S1C(C)C(=C(C(=O)N)C1=N)c1ccccc1

InChI:

InChI=1/C12H12N2OS/c1-7-9(8-5-3-2-4-6-8)10(11(13)15)12(14)16-7/h2-7,14H,1H3,(H2,13,15)/b14-12+/t7-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.0387 kcal/mol

Physical Properties
Molecular Weight: 232.307 g/mol	logS: -4.218	SlogP: 2.03807	Reactive groups: 0

Topological Properties
Globularity: 0.219939	Sterimol/B1: 2.44693	Sterimol/B2: 3.17575	Sterimol/B3: 3.67246
Sterimol/B4: 7.36009	Sterimol/L: 11.9509

Surface and Volume Properties
Accessible surface: 421.107	Positive charged surface: 228.167	Negative charged surface: 192.941	Volume: 217.125
Hydrophobic surface: 216.53	Hydrophilic surface: 204.577

Pharmacophoric Properties
Hydrogen bond donors: 2	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

MMs02657073
PUBCHEM-ZINC00333131