MMsINC Database Search


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MMsINC code: MMs01840901

Type: Neutral
Formula: C₁₄H₁₅N₅O

SMILES:

OCCNc1ncnc2n(cnc12)Cc1ccccc1

InChI:

InChI=1/C14H15N5O/c20-7-6-15-13-12-14(17-9-16-13)19(10-18-12)8-11-4-2-1-3-5-11/h1-5,9-10,20H,6-8H2,(H,15,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.3546 kcal/mol

Physical Properties
Molecular Weight: 269.308 g/mol	logS: -3.03903	SlogP: 1.5452	Reactive groups: 0

Topological Properties
Globularity: 0.104508	Sterimol/B1: 2.37098	Sterimol/B2: 4.50821	Sterimol/B3: 4.65428
Sterimol/B4: 5.61533	Sterimol/L: 15.0628

Surface and Volume Properties
Accessible surface: 513.037	Positive charged surface: 381.953	Negative charged surface: 131.085	Volume: 260
Hydrophobic surface: 357.823	Hydrophilic surface: 155.214

Pharmacophoric Properties
Hydrogen bond donors: 2	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.