MMsINC Database Search


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MMsINC code: MMs02041180

Type: Neutral
Formula: C₂₀H₁₉N₅

SMILES:

n1cnc2n(ncc2c1Nc1ccc(cc1C)C)-c1ccc(cc1)C

InChI:

InChI=1/C20H19N5/c1-13-4-7-16(8-5-13)25-20-17(11-23-25)19(21-12-22-20)24-18-9-6-14(2)10-15(18)3/h4-12H,1-3H3,(H,21,22,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.385 kcal/mol

Physical Properties
Molecular Weight: 329.407 g/mol	logS: -6.09272	SlogP: 4.48436	Reactive groups: 0

Topological Properties
Globularity: 0.0206606	Sterimol/B1: 2.87725	Sterimol/B2: 3.07989	Sterimol/B3: 3.61379
Sterimol/B4: 5.36647	Sterimol/L: 19.4095

Surface and Volume Properties
Accessible surface: 607.141	Positive charged surface: 389.914	Negative charged surface: 210.975	Volume: 329.875
Hydrophobic surface: 540.896	Hydrophilic surface: 66.245

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.