MMsINC Database Search


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MMsINC code: MMs03217043

Type: Neutral
Formula: C₁₀H₁₃N₂+

SMILES:

[N+]1(CCCC1c1cccnc1)=C

InChI:

InChI=1/C10H13N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,1,3,5,7H2/q+1/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=42.7767 kcal/mol

Physical Properties
Molecular Weight: 161.228 g/mol	logS: -0.35082	SlogP: 1.7251	Reactive groups: 0

Topological Properties
Globularity: 0.196574	Sterimol/B1: 2.18976	Sterimol/B2: 2.32007	Sterimol/B3: 4.31829
Sterimol/B4: 5.90199	Sterimol/L: 10.6809

Surface and Volume Properties
Accessible surface: 363.027	Positive charged surface: 296.215	Negative charged surface: 66.812	Volume: 175
Hydrophobic surface: 316.423	Hydrophilic surface: 46.604

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 1
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.