MMsINC Database Search


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MMsINC code: MMs01749054

Type: Neutral
Formula: C₂₀H₂₀N₄O₂

SMILES:

o1cccc1C(=O)Nc1nn(c2nc3c(cc(cc3)C)cc12)CC(C)C

InChI:

InChI=1/C20H20N4O2/c1-12(2)11-24-19-15(10-14-9-13(3)6-7-16(14)21-19)18(23-24)22-20(25)17-5-4-8-26-17/h4-10,12H,11H2,1-3H3,(H,22,23,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.7723 kcal/mol

Physical Properties
Molecular Weight: 348.406 g/mol	logS: -6.6247	SlogP: 4.66062	Reactive groups: 0

Topological Properties
Globularity: 0.03307	Sterimol/B1: 2.31975	Sterimol/B2: 3.21519	Sterimol/B3: 3.37837
Sterimol/B4: 11.5602	Sterimol/L: 16.9448

Surface and Volume Properties
Accessible surface: 624.982	Positive charged surface: 369.8	Negative charged surface: 244.52	Volume: 336.75
Hydrophobic surface: 508.928	Hydrophilic surface: 116.054

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.