MMsINC Database Search


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MMsINC code: MMs02493892

Type: Neutral
Formula: C₁₀H₁₂N₄O₃

SMILES:

O1C(n2c3ncncc3nc2)C(O)CC1CO

InChI:

InChI=1/C10H12N4O3/c15-3-6-1-8(16)10(17-6)14-5-13-7-2-11-4-12-9(7)14/h2,4-6,8,10,15-16H,1,3H2/t6-,8-,10+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=67.1342 kcal/mol

Physical Properties
Molecular Weight: 236.231 g/mol	logS: -1.33485	SlogP: -0.4375	Reactive groups: 0

Topological Properties
Globularity: 0.103701	Sterimol/B1: 2.87353	Sterimol/B2: 3.25539	Sterimol/B3: 3.59405
Sterimol/B4: 4.73557	Sterimol/L: 13.0267

Surface and Volume Properties
Accessible surface: 429.635	Positive charged surface: 345.601	Negative charged surface: 84.0345	Volume: 206.875
Hydrophobic surface: 240.853	Hydrophilic surface: 188.782

Pharmacophoric Properties
Hydrogen bond donors: 2	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.