MMsINC Database Search


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MMsINC code: MMs02424801

Type: Neutral
Formula: C₁₀H₁₂N₄O₃

SMILES:

O1C(CO)C(O)CC1n1c2ncncc2nc1

InChI:

InChI=1/C10H12N4O3/c15-3-8-7(16)1-9(17-8)14-5-13-6-2-11-4-12-10(6)14/h2,4-5,7-9,15-16H,1,3H2/t7-,8-,9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.2103 kcal/mol

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

Topological Properties
Globularity: 0.100042	Sterimol/B1: 2.91079	Sterimol/B2: 3.42098	Sterimol/B3: 3.46181
Sterimol/B4: 4.67124	Sterimol/L: 12.9757

Surface and Volume Properties
Accessible surface: 430.379	Positive charged surface: 343.433	Negative charged surface: 86.9458	Volume: 207.375
Hydrophobic surface: 239.845	Hydrophilic surface: 190.534

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.