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MMsINC code: MMs02796280

Type: Neutral
Formula: C₁₀H₁₅N₃O₄

SMILES:

O1C(CO)C(O)CC1N1C=C(C)C(=NC1=O)N

InChI:

InChI=1/C10H15N3O4/c1-5-3-13(10(16)12-9(5)11)8-2-6(15)7(4-14)17-8/h3,6-8,14-15H,2,4H2,1H3,(H2,11,12,16)/t6-,7+,8+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=32.7166 kcal/mol

Physical Properties
Molecular Weight: 241.247 g/mol	logS: -0.49367	SlogP: -0.8488	Reactive groups: 0

Topological Properties
Globularity: 0.122878	Sterimol/B1: 2.69163	Sterimol/B2: 3.24938	Sterimol/B3: 4.26684
Sterimol/B4: 4.40157	Sterimol/L: 12.7509

Surface and Volume Properties
Accessible surface: 439.722	Positive charged surface: 307.216	Negative charged surface: 132.506	Volume: 214.875
Hydrophobic surface: 220.411	Hydrophilic surface: 219.311

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.