MMsINC Database Search


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MMsINC code: MMs02248755

Type: Neutral
Formula: C₉H₁₁N₃O₅

SMILES:

O=C1N=C(N)C=CN1C(OC(CO)C=O)C=O

InChI:

InChI=1/C9H11N3O5/c10-7-1-2-12(9(16)11-7)8(5-15)17-6(3-13)4-14/h1-3,5-6,8,14H,4H2,(H2,10,11,16)/t6-,8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.1558 kcal/mol

Physical Properties
Molecular Weight: 241.203 g/mol	logS: -0.39375	SlogP: -1.6057	Reactive groups: 1

Topological Properties
Globularity: 0.133713	Sterimol/B1: 3.32752	Sterimol/B2: 3.84013	Sterimol/B3: 4.23629
Sterimol/B4: 4.42685	Sterimol/L: 12.8426

Surface and Volume Properties
Accessible surface: 430.438	Positive charged surface: 290.071	Negative charged surface: 140.367	Volume: 203.375
Hydrophobic surface: 163.347	Hydrophilic surface: 267.091

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.