MMsINC Database Search


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MMsINC code: MMs00088391

Type: Neutral
Formula: C₁₃H₁₂N₂O₂

SMILES:

O(Cc1ccccc1)C(=O)Nc1ccncc1

InChI:

InChI=1/C13H12N2O2/c16-13(15-12-6-8-14-9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,14,15,16)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.7637 kcal/mol

Physical Properties
Molecular Weight: 228.251 g/mol	logS: -2.17355	SlogP: 3.0967	Reactive groups: 0

Topological Properties
Globularity: 0.0458066	Sterimol/B1: 2.78553	Sterimol/B2: 3.41177	Sterimol/B3: 3.77955
Sterimol/B4: 4.02206	Sterimol/L: 15.5442

Surface and Volume Properties
Accessible surface: 465.17	Positive charged surface: 305.46	Negative charged surface: 159.71	Volume: 221.25
Hydrophobic surface: 383.524	Hydrophilic surface: 81.646

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.