MMsINC Database Search


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MMsINC code: MMs02129766

Type: Neutral
Formula: C₉H₁₂N₂O

SMILES:

O=C(NCCc1ccccc1)N

InChI:

InChI=1/C9H12N2O/c10-9(12)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,10,11,12)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-5.48924 kcal/mol

Physical Properties
Molecular Weight: 164.208 g/mol	logS: -1.53969	SlogP: 0.89737	Reactive groups: 0

Topological Properties
Globularity: 0.0719497	Sterimol/B1: 3.1508	Sterimol/B2: 3.48177	Sterimol/B3: 3.61746
Sterimol/B4: 3.61826	Sterimol/L: 13.2122

Surface and Volume Properties
Accessible surface: 382.66	Positive charged surface: 245.092	Negative charged surface: 137.567	Volume: 167.5
Hydrophobic surface: 248.915	Hydrophilic surface: 133.745

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