MMsINC Database Search


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MMsINC code: MMs01689344

Type: Neutral
Formula: C₁₆H₁₅N₃O

SMILES:

O=C(Nc1cc(ccc1)CC)c1nc2n(c1)C=CC=C2

InChI:

InChI=1/C16H15N3O/c1-2-12-6-5-7-13(10-12)17-16(20)14-11-19-9-4-3-8-15(19)18-14/h3-11H,2H2,1H3,(H,17,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.5837 kcal/mol

Physical Properties
Molecular Weight: 265.316 g/mol	logS: -3.72777	SlogP: 3.19527	Reactive groups: 0

Topological Properties
Globularity: 0.0176221	Sterimol/B1: 2.3003	Sterimol/B2: 2.54339	Sterimol/B3: 3.4395
Sterimol/B4: 6.33097	Sterimol/L: 16.921

Surface and Volume Properties
Accessible surface: 516.324	Positive charged surface: 303.853	Negative charged surface: 212.472	Volume: 263.125
Hydrophobic surface: 417.449	Hydrophilic surface: 98.875

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.