MMsINC Database Search


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MMsINC code: MMs03168716

Type: Neutral
Formula: C₉H₁₄N₄O₅

SMILES:

O1CC(O)C(O)C(O)C1n1cnc(C(=O)N)c1N

InChI:

InChI=1/C9H14N4O5/c10-7-4(8(11)17)12-2-13(7)9-6(16)5(15)3(14)1-18-9/h2-3,5-6,9,14-16H,1,10H2,(H2,11,17)/t3-,5-,6-,9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.4565 kcal/mol

Physical Properties
Molecular Weight: 258.234 g/mol	logS: 0.11512	SlogP: -2.7288	Reactive groups: 0

Topological Properties
Globularity: 0.0777232	Sterimol/B1: 2.35457	Sterimol/B2: 2.92058	Sterimol/B3: 3.52769
Sterimol/B4: 5.27608	Sterimol/L: 14.1923

Surface and Volume Properties
Accessible surface: 434.588	Positive charged surface: 334.377	Negative charged surface: 100.212	Volume: 213
Hydrophobic surface: 154.988	Hydrophilic surface: 279.6

Pharmacophoric Properties
Hydrogen bond donors: 5	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.