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MMsINC code: MMs02380295

Type: Neutral
Formula: C₁₀H₁₃N₅O₃

SMILES:

O1C(CO)C(O)CC1n1ncc2c1ncnc2N

InChI:

InChI=1/C10H13N5O3/c11-9-5-2-14-15(10(5)13-4-12-9)8-1-6(17)7(3-16)18-8/h2,4,6-8,16-17H,1,3H2,(H2,11,12,13)/t6-,7+,8+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.244 kcal/mol

Physical Properties
Molecular Weight: 251.246 g/mol	logS: -1.23001	SlogP: -0.8553	Reactive groups: 0

Topological Properties
Globularity: 0.0921778	Sterimol/B1: 2.34548	Sterimol/B2: 2.60024	Sterimol/B3: 4.26501
Sterimol/B4: 5.69642	Sterimol/L: 13.8133

Surface and Volume Properties
Accessible surface: 459.914	Positive charged surface: 353.164	Negative charged surface: 100.914	Volume: 217.125
Hydrophobic surface: 202.341	Hydrophilic surface: 257.573

Pharmacophoric Properties
Hydrogen bond donors: 3	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.