MMsINC Database Search


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MMsINC code: MMs02673081

Type: Neutral
Formula: C₁₄H₁₅N₃O

SMILES:

O=C(Nc1ccccc1C)NCc1cccnc1

InChI:

InChI=1/C14H15N3O/c1-11-5-2-3-7-13(11)17-14(18)16-10-12-6-4-8-15-9-12/h2-9H,10H2,1H3,(H2,16,17,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.6113 kcal/mol

Physical Properties
Molecular Weight: 241.294 g/mol	logS: -2.09842	SlogP: 2.97812	Reactive groups: 0

Topological Properties
Globularity: 0.0449638	Sterimol/B1: 2.0347	Sterimol/B2: 3.33873	Sterimol/B3: 3.81197
Sterimol/B4: 6.7119	Sterimol/L: 16.0272

Surface and Volume Properties
Accessible surface: 488.826	Positive charged surface: 328.033	Negative charged surface: 160.793	Volume: 241.625
Hydrophobic surface: 413.832	Hydrophilic surface: 74.994

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.