MMsINC Database Search


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MMsINC code: MMs03228750

Type: Neutral
Formula: C₈H₁₀N₂O

SMILES:

O=C(NCc1ncccc1)C

InChI:

InChI=1/C8H10N2O/c1-7(11)10-6-8-4-2-3-5-9-8/h2-5H,6H2,1H3,(H,10,11)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=20.3114 kcal/mol

Physical Properties
Molecular Weight: 150.181 g/mol	logS: -0.43315	SlogP: 0.9841	Reactive groups: 0

Topological Properties
Globularity: 0.103079	Sterimol/B1: 2.15279	Sterimol/B2: 3.48788	Sterimol/B3: 3.92664
Sterimol/B4: 4.18642	Sterimol/L: 12.0852

Surface and Volume Properties
Accessible surface: 356.468	Positive charged surface: 237.093	Negative charged surface: 119.375	Volume: 153.25
Hydrophobic surface: 281.885	Hydrophilic surface: 74.583

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.