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MMsINC code: MMs02518571

Type: Neutral
Formula: C₁₀H₁₂ClN₂+

SMILES:

Clc1ncc(cc1)C1C2[NH2+]CC2C1

InChI:

InChI=1/C10H11ClN2/c11-9-2-1-6(4-12-9)8-3-7-5-13-10(7)8/h1-2,4,7-8,10,13H,3,5H2/p+1/t7-,8+,10+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.5923 kcal/mol

Physical Properties
Molecular Weight: 195.673 g/mol	logS: -1.40021	SlogP: 0.7841	Reactive groups: 0

Topological Properties
Globularity: 0.153784	Sterimol/B1: 2.70498	Sterimol/B2: 2.84831	Sterimol/B3: 4.06048
Sterimol/B4: 4.68623	Sterimol/L: 12.409

Surface and Volume Properties
Accessible surface: 388.126	Positive charged surface: 123.937	Negative charged surface: 119.445	Volume: 188.5
Hydrophobic surface: 314.019	Hydrophilic surface: 74.107

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 1
Chiral centers: 3

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

MMs02518572
NCID-ZINC06040312