MMsINC Database Search


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MMsINC code: MMs02510907

Type: Neutral
Formula: C₁₀H₁₀ClFN₄O₂

SMILES:

Clc1ncnc2n(cnc12)C1OC(CC1F)CO

InChI:

InChI=1/C10H10ClFN4O2/c11-8-7-9(14-3-13-8)16(4-15-7)10-6(12)1-5(2-17)18-10/h3-6,10,17H,1-2H2/t5-,6-,10+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=59.0447 kcal/mol

Physical Properties
Molecular Weight: 272.667 g/mol	logS: -2.90663	SlogP: 1.613	Reactive groups: 0

Topological Properties
Globularity: 0.0792485	Sterimol/B1: 2.52072	Sterimol/B2: 2.74661	Sterimol/B3: 3.92238
Sterimol/B4: 5.53022	Sterimol/L: 13.6307

Surface and Volume Properties
Accessible surface: 443.478	Positive charged surface: 277.965	Negative charged surface: 165.513	Volume: 217.125
Hydrophobic surface: 265.018	Hydrophilic surface: 178.46

Pharmacophoric Properties
Hydrogen bond donors: 1	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.