MMsINC Database Search


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MMsINC code: MMs00110732

Type: Neutral
Formula: C₁₃H₁₃N₃O

SMILES:

O=C(Nc1ncccc1C)Nc1ccccc1

InChI:

InChI=1/C13H13N3O/c1-10-6-5-9-14-12(10)16-13(17)15-11-7-3-2-4-8-11/h2-9H,1H3,(H2,14,15,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.7819 kcal/mol

Physical Properties
Molecular Weight: 227.267 g/mol	logS: -2.46564	SlogP: 3.03402	Reactive groups: 0

Topological Properties
Globularity: 0.0208845	Sterimol/B1: 2.03712	Sterimol/B2: 2.56095	Sterimol/B3: 2.91927
Sterimol/B4: 6.65901	Sterimol/L: 14.5963

Surface and Volume Properties
Accessible surface: 453.713	Positive charged surface: 290.285	Negative charged surface: 163.429	Volume: 222.625
Hydrophobic surface: 387.04	Hydrophilic surface: 66.673

Pharmacophoric Properties
Hydrogen bond donors: 2	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.