MMsINC Database Search


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MMsINC code: MMs01750384

Type: Neutral
Formula: C₁₉H₁₆N₄

SMILES:

n1c2nc3c(nc2n(CC=C)c1-c1ccc(cc1)C)cccc3

InChI:

InChI=1/C19H16N4/c1-3-12-23-18(14-10-8-13(2)9-11-14)22-17-19(23)21-16-7-5-4-6-15(16)20-17/h3-11H,1,12H2,2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.665 kcal/mol

Physical Properties
Molecular Weight: 300.365 g/mol	logS: -7.12772	SlogP: 4.40732	Reactive groups: 0

Topological Properties
Globularity: 0.0198033	Sterimol/B1: 2.84983	Sterimol/B2: 2.96372	Sterimol/B3: 3.83869
Sterimol/B4: 6.6601	Sterimol/L: 16.9265

Surface and Volume Properties
Accessible surface: 557.23	Positive charged surface: 327.595	Negative charged surface: 229.634	Volume: 299.375
Hydrophobic surface: 443.728	Hydrophilic surface: 113.502

Pharmacophoric Properties
Hydrogen bond donors: 0	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.