MMsINC Database Search


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MMsINC code: MMs02233421

Type: Ionized
Formula: C₅H₇FNO₄-

SMILES:

FC(C(N)C(=O)[O-])C(OC)=O

InChI:

InChI=1/C5H8FNO4/c1-11-5(10)2(6)3(7)4(8)9/h2-3H,7H2,1H3,(H,8,9)/p-1/t2-,3+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.3645 kcal/mol

Physical Properties
Molecular Weight: 164.112 g/mol	logS: -0.27005	SlogP: -2.0054	Reactive groups: 1

Topological Properties
Globularity: 0.105467	Sterimol/B1: 2.89921	Sterimol/B2: 3.08514	Sterimol/B3: 3.22413
Sterimol/B4: 3.91175	Sterimol/L: 10.3745

Surface and Volume Properties
Accessible surface: 312.228	Positive charged surface: 170.096	Negative charged surface: 142.132	Volume: 127.5
Hydrophobic surface: 120.396	Hydrophilic surface: 191.832

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs02233420
NCID-ZINC01574176