MMsINC Database Search


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MMsINC code: MMs01726030

Type: Neutral
Formula: C₈H₁₂N₄O₅

SMILES:

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

InChI:

InChI=1/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4+,5-,6-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=1.00452 kcal/mol

Physical Properties
Molecular Weight: 244.207 g/mol	logS: -0.23416	SlogP: -2.796	Reactive groups: 0

Topological Properties
Globularity: 0.0801324	Sterimol/B1: 3.11826	Sterimol/B2: 3.16399	Sterimol/B3: 3.66982
Sterimol/B4: 5.9643	Sterimol/L: 12.7368

Surface and Volume Properties
Accessible surface: 412.079	Positive charged surface: 300.85	Negative charged surface: 111.23	Volume: 198.625
Hydrophobic surface: 107.045	Hydrophilic surface: 305.034

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 7	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.