MMsINC Database Search


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MMsINC code: MMs03782837

Type: Neutral
Formula: C₉H₁₀F₂N₂O₄

SMILES:

FC1(F)CC(OC1N1C=CC(=O)NC1=O)CO

InChI:

InChI=1/C9H10F2N2O4/c10-9(11)3-5(4-14)17-7(9)13-2-1-6(15)12-8(13)16/h1-2,5,7,14H,3-4H2,(H,12,15,16)/t5-,7-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.9554 kcal/mol

Physical Properties
Molecular Weight: 248.185 g/mol	logS: -1.18184	SlogP: 0.2144	Reactive groups: 0

Topological Properties
Globularity: 0.0902784	Sterimol/B1: 2.52536	Sterimol/B2: 3.04809	Sterimol/B3: 3.44194
Sterimol/B4: 6.40341	Sterimol/L: 11.5644

Surface and Volume Properties
Accessible surface: 395.854	Positive charged surface: 217.447	Negative charged surface: 178.406	Volume: 188.75
Hydrophobic surface: 164.649	Hydrophilic surface: 231.205

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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: no related molecules available.