MMsINC Database Search


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MMsINC code: MMs00316041

Type: Neutral
Formula: C₁₉H₂₀N₄O

SMILES:

O1CCN(CC1)c1nc(nc2c1cccc2)NCc1ccccc1

InChI:

InChI=1/C19H20N4O/c1-2-6-15(7-3-1)14-20-19-21-17-9-5-4-8-16(17)18(22-19)23-10-12-24-13-11-23/h1-9H,10-14H2,(H,20,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.8683 kcal/mol

Physical Properties
Molecular Weight: 320.396 g/mol	logS: -4.83067	SlogP: 3.3449	Reactive groups: 0

Topological Properties
Globularity: 0.0847545	Sterimol/B1: 3.61746	Sterimol/B2: 3.61791	Sterimol/B3: 4.0747
Sterimol/B4: 7.88043	Sterimol/L: 15.3689

Surface and Volume Properties
Accessible surface: 594.985	Positive charged surface: 420.156	Negative charged surface: 171.123	Volume: 316
Hydrophobic surface: 522.247	Hydrophilic surface: 72.738

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.