MMsINC Database Search


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MMsINC code: MMs02463876

Type: Neutral
Formula: C₁₀H₁₅N₃O₅

SMILES:

O1C(CO)C(O)C(O)C1N1C=CC(=NC1=O)NC

InChI:

InChI=1/C10H15N3O5/c1-11-6-2-3-13(10(17)12-6)9-8(16)7(15)5(4-14)18-9/h2-3,5,7-9,14-16H,4H2,1H3,(H,11,12,17)/t5-,7+,8-,9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.9257 kcal/mol

Physical Properties
Molecular Weight: 257.246 g/mol	logS: 0.03358	SlogP: -2.0074	Reactive groups: 0

Topological Properties
Globularity: 0.0577492	Sterimol/B1: 3.29485	Sterimol/B2: 3.59371	Sterimol/B3: 4.40135
Sterimol/B4: 4.61692	Sterimol/L: 14.2897

Surface and Volume Properties
Accessible surface: 461.762	Positive charged surface: 345.444	Negative charged surface: 116.317	Volume: 223.25
Hydrophobic surface: 248.282	Hydrophilic surface: 213.48

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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.