MMsINC Database Search


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MMsINC code: MMs02610690

Type: Neutral
Formula: C₁₄H₁₆N₄O

SMILES:

O1CCN(CC1)c1nc(nc(c1)-c1ccncc1)C

InChI:

InChI=1/C14H16N4O/c1-11-16-13(12-2-4-15-5-3-12)10-14(17-11)18-6-8-19-9-7-18/h2-5,10H,6-9H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.7182 kcal/mol

Physical Properties
Molecular Weight: 256.309 g/mol	logS: -1.94722	SlogP: 1.68362	Reactive groups: 0

Topological Properties
Globularity: 0.0356404	Sterimol/B1: 1.969	Sterimol/B2: 2.94139	Sterimol/B3: 3.21338
Sterimol/B4: 8.73503	Sterimol/L: 14.4678

Surface and Volume Properties
Accessible surface: 486.065	Positive charged surface: 378.89	Negative charged surface: 101.584	Volume: 249.25
Hydrophobic surface: 416.337	Hydrophilic surface: 69.728

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	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.