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MMsINC code: MMs00314275

Type: Ionized
Formula: C₁₈H₁₈N₅O-

SMILES:

O=C(Nc1cc(ccc1C)C)C(Cc1ccccc1)c1nnn[n-]1

InChI:

InChI=1/C18H19N5O/c1-12-8-9-13(2)16(10-12)19-18(24)15(17-20-22-23-21-17)11-14-6-4-3-5-7-14/h3-10,15H,11H2,1-2H3,(H2,19,20,21,22,23,24)/p-1/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.0118 kcal/mol

Physical Properties
Molecular Weight: 320.376 g/mol	logS: -3.56145	SlogP: 2.41061	Reactive groups: 0

Topological Properties
Globularity: 0.0700138	Sterimol/B1: 2.11138	Sterimol/B2: 3.83228	Sterimol/B3: 4.44746
Sterimol/B4: 7.82191	Sterimol/L: 16.6762

Surface and Volume Properties
Accessible surface: 573.233	Positive charged surface: 284.233	Negative charged surface: 289	Volume: 316.125
Hydrophobic surface: 458.035	Hydrophilic surface: 115.198

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 4	Basic groups: 0
Chiral centers: 1

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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Parent related molecule:

MMs00314274
ASINEX-ZINC04169443