MMsINC Database Search


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MMsINC code: MMs02810959

Type: Neutral
Formula: C₁₂H₁₆N₂O

SMILES:

O=C(NCc1ccncc1)C1CCCC1

InChI:

InChI=1/C12H16N2O/c15-12(11-3-1-2-4-11)14-9-10-5-7-13-8-6-10/h5-8,11H,1-4,9H2,(H,14,15)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.7588 kcal/mol

Physical Properties
Molecular Weight: 204.273 g/mol	logS: -1.61217	SlogP: 2.1544	Reactive groups: 0

Topological Properties
Globularity: 0.0816586	Sterimol/B1: 2.59417	Sterimol/B2: 2.73173	Sterimol/B3: 4.07312
Sterimol/B4: 4.79175	Sterimol/L: 13.6602

Surface and Volume Properties
Accessible surface: 443.277	Positive charged surface: 339.288	Negative charged surface: 103.989	Volume: 213.625
Hydrophobic surface: 384.196	Hydrophilic surface: 59.081

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.