MMsINC Database Search


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MMsINC code: MMs03062302

Type: Ionized
Formula: C₁₂H₁₆F₂N+

SMILES:

Fc1cc(F)ccc1C1[NH2+]CCC1CC

InChI:

InChI=1/C12H15F2N/c1-2-8-5-6-15-12(8)10-4-3-9(13)7-11(10)14/h3-4,7-8,12,15H,2,5-6H2,1H3/p+1/t8-,12+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=23.9669 kcal/mol

Physical Properties
Molecular Weight: 212.263 g/mol	logS: -2.96032	SlogP: 2.0947	Reactive groups: 0

Topological Properties
Globularity: 0.254678	Sterimol/B1: 2.52499	Sterimol/B2: 3.50009	Sterimol/B3: 4.31389
Sterimol/B4: 6.75593	Sterimol/L: 10.9938

Surface and Volume Properties
Accessible surface: 411.592	Positive charged surface: 275.295	Negative charged surface: 136.298	Volume: 208.25
Hydrophobic surface: 344.306	Hydrophilic surface: 67.286

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	Acid groups: 0	Basic groups: 1
Chiral centers: 2

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs03062301
PUBCHEM-ZINC03733496