MMsINC Database Search


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MMsINC code: MMs03347818

Type: Neutral
Formula: C₉H₁₂N₂O

SMILES:

O\N=C(/CCC)\c1ncccc1

InChI:

InChI=1/C9H12N2O/c1-2-5-9(11-12)8-6-3-4-7-10-8/h3-4,6-7,12H,2,5H2,1H3/b11-9-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.5761 kcal/mol

Physical Properties
Molecular Weight: 164.208 g/mol	logS: -1.12414	SlogP: 2.06	Reactive groups: 0

Topological Properties
Globularity: 0.0259027	Sterimol/B1: 2.4056	Sterimol/B2: 2.45947	Sterimol/B3: 3.45456
Sterimol/B4: 5.74572	Sterimol/L: 12.5768

Surface and Volume Properties
Accessible surface: 382.884	Positive charged surface: 271.58	Negative charged surface: 111.304	Volume: 170.5
Hydrophobic surface: 277.929	Hydrophilic surface: 104.955

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.