MMsINC Database Search


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MMsINC code: MMs01737929

Type: Neutral
Formula: C₁₉H₁₈N₄O₂

SMILES:

O(C)c1ccc(cc1)CNc1ncnc2c1[nH]c1cc(OC)ccc12

InChI:

InChI=1/C19H18N4O2/c1-24-13-5-3-12(4-6-13)10-20-19-18-17(21-11-22-19)15-8-7-14(25-2)9-16(15)23-18/h3-9,11,23H,10H2,1-2H3,(H,20,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.56 kcal/mol

Physical Properties
Molecular Weight: 334.379 g/mol	logS: -4.3695	SlogP: 4.0068	Reactive groups: 0

Topological Properties
Globularity: 0.0324857	Sterimol/B1: 2.49496	Sterimol/B2: 2.81747	Sterimol/B3: 4.64793
Sterimol/B4: 8.57415	Sterimol/L: 18.9332

Surface and Volume Properties
Accessible surface: 606.376	Positive charged surface: 435.61	Negative charged surface: 165.376	Volume: 320.125
Hydrophobic surface: 483.606	Hydrophilic surface: 122.77

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.