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MMsINC code: MMs03180923

Type: Neutral
Formula: C₁₀H₁₄N₆O₃

SMILES:

O1C(CO)C(O)CC1n1c2nc(nc(N)c2nc1)N

InChI:

InChI=1/C10H14N6O3/c11-8-7-9(15-10(12)14-8)16(3-13-7)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H4,11,12,14,15)/t4-,5-,6+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.1352 kcal/mol

Physical Properties
Molecular Weight: 266.261 g/mol	logS: -1.68961	SlogP: -1.2731	Reactive groups: 0

Topological Properties
Globularity: 0.0604154	Sterimol/B1: 2.93122	Sterimol/B2: 2.95208	Sterimol/B3: 3.6416
Sterimol/B4: 5.90559	Sterimol/L: 13.1633

Surface and Volume Properties
Accessible surface: 461.543	Positive charged surface: 360.558	Negative charged surface: 100.985	Volume: 226.25
Hydrophobic surface: 151.282	Hydrophilic surface: 310.261

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 6	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.