MMsINC Database Search


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MMsINC code: MMs02438598

Type: Neutral
Formula: C₉H₁₃N₃O₄

SMILES:

O1CC(O)C(O)C1CN1C=CC(=NC1=O)N

InChI:

InChI=1/C9H13N3O4/c10-7-1-2-12(9(15)11-7)3-6-8(14)5(13)4-16-6/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)/t5-,6+,8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.6701 kcal/mol

Physical Properties
Molecular Weight: 227.22 g/mol	logS: -0.39422	SlogP: -1.5865	Reactive groups: 0

Topological Properties
Globularity: 0.0763265	Sterimol/B1: 2.84173	Sterimol/B2: 3.00373	Sterimol/B3: 3.7278
Sterimol/B4: 5.22927	Sterimol/L: 13.3993

Surface and Volume Properties
Accessible surface: 413.621	Positive charged surface: 298.512	Negative charged surface: 115.108	Volume: 197.625
Hydrophobic surface: 187.004	Hydrophilic surface: 226.617

Pharmacophoric Properties
Hydrogen bond donors: 3	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.