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MMsINC code: MMs02456420

Type: Neutral
Formula: C₁₀H₁₂FN₅O₃

SMILES:

FC1C(O)C(OC1n1c2ncnc(N)c2nc1)CO

InChI:

InChI=1/C10H12FN5O3/c11-5-7(18)4(1-17)19-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1H2,(H2,12,13,14)/t4-,5+,7+,10+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.6079 kcal/mol

Physical Properties
Molecular Weight: 269.236 g/mol	logS: -1.48891	SlogP: -0.4874	Reactive groups: 0

Topological Properties
Globularity: 0.0666125	Sterimol/B1: 2.67325	Sterimol/B2: 2.78928	Sterimol/B3: 3.89061
Sterimol/B4: 5.66267	Sterimol/L: 12.9732

Surface and Volume Properties
Accessible surface: 441.999	Positive charged surface: 325.454	Negative charged surface: 116.545	Volume: 217.25
Hydrophobic surface: 149.055	Hydrophilic surface: 292.944

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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.