MMsINC Database Search


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MMsINC code: MMs03809752

Type: Neutral
Formula: C₁₀H₁₃N₅O₃

SMILES:

OC1CC(n2c3N=C(NC(=O)c3nc2)N)C1CO

InChI:

InChI=1/C10H13N5O3/c11-10-13-8-7(9(18)14-10)12-3-15(8)5-1-6(17)4(5)2-16/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=27.3914 kcal/mol

Physical Properties
Molecular Weight: 251.246 g/mol	logS: -1.12293	SlogP: -1.4176	Reactive groups: 0

Topological Properties
Globularity: 0.125609	Sterimol/B1: 2.15865	Sterimol/B2: 3.03762	Sterimol/B3: 4.47202
Sterimol/B4: 6.15126	Sterimol/L: 12.5945

Surface and Volume Properties
Accessible surface: 450.672	Positive charged surface: 257.079	Negative charged surface: 119.037	Volume: 215.875
Hydrophobic surface: 163.853	Hydrophilic surface: 286.819

Pharmacophoric Properties
Hydrogen bond donors: 4	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.