MMsINC Database Search


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MMsINC code: MMs01725126

Type: Neutral
Formula: C₉H₁₁FN₂O₅

SMILES:

FC1=CN(C2OC(CO)C(O)C2)C(=O)NC1=O

InChI:

InChI=1/C9H11FN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6-,7+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.4788 kcal/mol

Physical Properties
Molecular Weight: 246.194 g/mol	logS: -0.6652	SlogP: -1.0738	Reactive groups: 0

Topological Properties
Globularity: 0.100417	Sterimol/B1: 3.21115	Sterimol/B2: 3.38538	Sterimol/B3: 3.56047
Sterimol/B4: 5.26601	Sterimol/L: 11.3559

Surface and Volume Properties
Accessible surface: 405.682	Positive charged surface: 252.797	Negative charged surface: 152.886	Volume: 193.125
Hydrophobic surface: 182.225	Hydrophilic surface: 223.457

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.