MMsINC Database Search


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MMsINC code: MMs00625260

Type: Neutral
Formula: C₂₀H₁₇N₅

SMILES:

n1cnc2n(ncc2c1N1CCc2c1cccc2)-c1cc(ccc1)C

InChI:

InChI=1/C20H17N5/c1-14-5-4-7-16(11-14)25-20-17(12-23-25)19(21-13-22-20)24-10-9-15-6-2-3-8-18(15)24/h2-8,11-13H,9-10H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=109.363 kcal/mol

Physical Properties
Molecular Weight: 327.391 g/mol	logS: -5.77315	SlogP: 3.81809	Reactive groups: 0

Topological Properties
Globularity: 0.0210076	Sterimol/B1: 2.54151	Sterimol/B2: 3.07146	Sterimol/B3: 3.8188
Sterimol/B4: 6.24795	Sterimol/L: 18.2455

Surface and Volume Properties
Accessible surface: 570.895	Positive charged surface: 364.586	Negative charged surface: 200.773	Volume: 320.625
Hydrophobic surface: 503.805	Hydrophilic surface: 67.09

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.