MMsINC Database Search


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MMsINC code: MMs00004485

Type: Neutral
Formula: C₈H₁₀N₂O

SMILES:

O=C(N)C(N)c1ccccc1

InChI:

InChI=1/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)/t7-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.6797 kcal/mol

Physical Properties
Molecular Weight: 150.181 g/mol	logS: -1.32836	SlogP: 0.2672	Reactive groups: 0

Topological Properties
Globularity: 0.211898	Sterimol/B1: 2.6736	Sterimol/B2: 3.37954	Sterimol/B3: 3.53326
Sterimol/B4: 3.81127	Sterimol/L: 9.71071

Surface and Volume Properties
Accessible surface: 338.902	Positive charged surface: 200.29	Negative charged surface: 138.611	Volume: 150.5
Hydrophobic surface: 187.845	Hydrophilic surface: 151.057

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	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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Ions/Tautomers related molecules: no related molecules available.