MMsINC Database Search


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MMsINC code: MMs02472762

Type: Neutral
Formula: C₁₄H₁₃N₄+

SMILES:

[N+](#N)c1ccc(N=Nc2cc(ccc2)C)cc1C

InChI:

InChI=1/C14H13N4/c1-10-4-3-5-12(8-10)17-18-13-6-7-14(16-15)11(2)9-13/h3-9H,1-2H3/q+1/b18-17+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.5838 kcal/mol

Physical Properties
Molecular Weight: 237.286 g/mol	logS: -3.95269	SlogP: 5.20342	Reactive groups: 0

Topological Properties
Globularity: 0.00614814	Sterimol/B1: 2.10413	Sterimol/B2: 2.5123	Sterimol/B3: 3.1777
Sterimol/B4: 5.75675	Sterimol/L: 16.193

Surface and Volume Properties
Accessible surface: 491.314	Positive charged surface: 252.776	Negative charged surface: 238.538	Volume: 240
Hydrophobic surface: 432.79	Hydrophilic surface: 58.524

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 1
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.