MMsINC Database Search


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MMsINC code: MMs01645749

Type: Ionized
Formula: C₁₂H₁₅F₂N₂O+

SMILES:

Fc1ccc(F)cc1NC(=O)C[NH+]1CCCC1

InChI:

InChI=1/C12H14F2N2O/c13-9-3-4-10(14)11(7-9)15-12(17)8-16-5-1-2-6-16/h3-4,7H,1-2,5-6,8H2,(H,15,17)/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=42.6097 kcal/mol

Physical Properties
Molecular Weight: 241.261 g/mol	logS: -2.60281	SlogP: 0.582	Reactive groups: 0

Topological Properties
Globularity: 0.0536954	Sterimol/B1: 3.17219	Sterimol/B2: 3.48656	Sterimol/B3: 3.66209
Sterimol/B4: 4.40797	Sterimol/L: 14.9644

Surface and Volume Properties
Accessible surface: 453.956	Positive charged surface: 299.012	Negative charged surface: 154.944	Volume: 222.375
Hydrophobic surface: 392.144	Hydrophilic surface: 61.812

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

search links for this molecule:

Parent related molecule:

MMs01645748
ENAMINE-ZINC05936087