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MMsINC code: MMs01844669

Type: Neutral
Formula: C₂₀H₁₈N₆O

SMILES:

O=C(Nc1ccc(Nc2ncnc3n(ncc23)-c2cc(ccc2)C)cc1)C

InChI:

InChI=1/C20H18N6O/c1-13-4-3-5-17(10-13)26-20-18(11-23-26)19(21-12-22-20)25-16-8-6-15(7-9-16)24-14(2)27/h3-12H,1-2H3,(H,24,27)(H,21,22,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=113.014 kcal/mol

Physical Properties
Molecular Weight: 358.405 g/mol	logS: -5.66778	SlogP: 3.82592	Reactive groups: 0

Topological Properties
Globularity: 0.0204738	Sterimol/B1: 2.50189	Sterimol/B2: 4.23349	Sterimol/B3: 4.31058
Sterimol/B4: 4.70537	Sterimol/L: 20.8731

Surface and Volume Properties
Accessible surface: 633.084	Positive charged surface: 402.126	Negative charged surface: 226.292	Volume: 342.5
Hydrophobic surface: 508.333	Hydrophilic surface: 124.751

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.