MMsINC Database Search


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MMsINC code: MMs00500529

Type: Ionized
Formula: C₁₁H₁₅FNO₂+

SMILES:

Fc1ccc(cc1)C([NH3+])CC(OCC)=O

InChI:

InChI=1/C11H14FNO2/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h3-6,10H,2,7,13H2,1H3/p+1/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=6.5307 kcal/mol

Physical Properties
Molecular Weight: 212.244 g/mol	logS: -1.93769	SlogP: 1.1574	Reactive groups: 1

Topological Properties
Globularity: 0.0957326	Sterimol/B1: 2.16653	Sterimol/B2: 3.44125	Sterimol/B3: 3.71238
Sterimol/B4: 5.09164	Sterimol/L: 14.9867

Surface and Volume Properties
Accessible surface: 440.336	Positive charged surface: 292.208	Negative charged surface: 148.129	Volume: 207.125
Hydrophobic surface: 334.639	Hydrophilic surface: 105.697

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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Parent related molecule:

MMs00500528
CHEMBLOCK-ZINC00127726