MMsINC Database Search


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MMsINC code: MMs03454089

Type: Neutral
Formula: C₇H₁₁NO₆P₂

SMILES:

P(O)(O)(=O)C(CP(O)(O)=O)c1ncccc1

InChI:

InChI=1/C7H11NO6P2/c9-15(10,11)5-7(16(12,13)14)6-3-1-2-4-8-6/h1-4,7H,5H2,(H2,9,10,11)(H2,12,13,14)/t7-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-58.8849 kcal/mol

Physical Properties
Molecular Weight: 267.114 g/mol	logS: 1.08582	SlogP: -1.5668	Reactive groups: 0

Topological Properties
Globularity: 0.147077	Sterimol/B1: 2.51639	Sterimol/B2: 3.61299	Sterimol/B3: 4.2734
Sterimol/B4: 4.39099	Sterimol/L: 12.2607

Surface and Volume Properties
Accessible surface: 415.731	Positive charged surface: 239.499	Negative charged surface: 176.233	Volume: 200.25
Hydrophobic surface: 184.002	Hydrophilic surface: 231.729

Pharmacophoric Properties
Hydrogen bond donors: 6	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.