MMsINC Database Search


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MMsINC code: MMs03762171

Type: Neutral
Formula: C₉H₁₄N₅O₅P

SMILES:

P(O)(O)(=O)COC(Cn1c2N=C(NC(=O)c2nc1)N)C

InChI:

InChI=1/C9H14N5O5P/c1-5(19-4-20(16,17)18)2-14-3-11-6-7(14)12-9(10)13-8(6)15/h3,5H,2,4H2,1H3,(H2,16,17,18)(H3,10,12,13,15)/t5-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-4.27875 kcal/mol

Physical Properties
Molecular Weight: 303.215 g/mol	logS: -0.6069	SlogP: -1.6908	Reactive groups: 0

Topological Properties
Globularity: 0.329895	Sterimol/B1: 2.28384	Sterimol/B2: 3.173	Sterimol/B3: 5.5269
Sterimol/B4: 7.25405	Sterimol/L: 11.0105

Surface and Volume Properties
Accessible surface: 465.689	Positive charged surface: 318.063	Negative charged surface: 147.626	Volume: 241.375
Hydrophobic surface: 169.272	Hydrophilic surface: 296.417

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 7	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.