MMsINC Database Search


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MMsINC code: MMs02236585

Type: Neutral
Formula: C₆H₁₀F₃NO₂

SMILES:

FC(F)(F)C(C(N)C(O)=O)CC

InChI:

InChI=1/C6H10F3NO2/c1-2-3(6(7,8)9)4(10)5(11)12/h3-4H,2,10H2,1H3,(H,11,12)/t3-,4+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.0262 kcal/mol

Physical Properties
Molecular Weight: 185.145 g/mol	logS: -1.27949	SlogP: 1.4067	Reactive groups: 0

Topological Properties
Globularity: 0.295318	Sterimol/B1: 2.68606	Sterimol/B2: 3.13853	Sterimol/B3: 3.71594
Sterimol/B4: 4.35408	Sterimol/L: 9.87419

Surface and Volume Properties
Accessible surface: 323.117	Positive charged surface: 172.163	Negative charged surface: 150.954	Volume: 143.625
Hydrophobic surface: 105.101	Hydrophilic surface: 218.016

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

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Ions/Tautomers related molecules

MMs02236586
NCID-ZINC01578608