MMsINC Database Search


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MMsINC code: MMs02616259

Type: Neutral
Formula: C₁₀H₁₂FNO₂

SMILES:

Fc1ccc(cc1)CC(N)CC(O)=O

InChI:

InChI=1/C10H12FNO2/c11-8-3-1-7(2-4-8)5-9(12)6-10(13)14/h1-4,9H,5-6,12H2,(H,13,14)/t9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=27.7865 kcal/mol

Physical Properties
Molecular Weight: 197.209 g/mol	logS: -1.28401	SlogP: 1.17017	Reactive groups: 0

Topological Properties
Globularity: 0.0981756	Sterimol/B1: 2.42513	Sterimol/B2: 3.13773	Sterimol/B3: 3.65095
Sterimol/B4: 4.83665	Sterimol/L: 13.3457

Surface and Volume Properties
Accessible surface: 389.581	Positive charged surface: 227.025	Negative charged surface: 162.556	Volume: 185
Hydrophobic surface: 256.788	Hydrophilic surface: 132.793

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
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.