MMsINC Database Search


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MMsINC code: MMs03372145

Type: Neutral
Formula: C₁₇H₁₄N₄O

SMILES:

O=C(Nc1nc(ncc1)-c1ccncc1)c1ccccc1C

InChI:

InChI=1/C17H14N4O/c1-12-4-2-3-5-14(12)17(22)21-15-8-11-19-16(20-15)13-6-9-18-10-7-13/h2-11H,1H3,(H,19,20,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.379 kcal/mol

Physical Properties
Molecular Weight: 290.326 g/mol	logS: -4.47043	SlogP: 3.09932	Reactive groups: 0

Topological Properties
Globularity: 0.00396954	Sterimol/B1: 2.12935	Sterimol/B2: 2.47738	Sterimol/B3: 2.72979
Sterimol/B4: 8.07042	Sterimol/L: 16.4239

Surface and Volume Properties
Accessible surface: 519.645	Positive charged surface: 343.902	Negative charged surface: 171.135	Volume: 279.875
Hydrophobic surface: 451.573	Hydrophilic surface: 68.072

Pharmacophoric Properties
Hydrogen bond donors: 1	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.