MMsINC Database Search


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MMsINC code: MMs01329698

Type: Neutral
Formula: C₈H₁₂NO₄P

SMILES:

P(O)(O)(=O)C(N)c1cc(OC)ccc1

InChI:

InChI=1/C8H12NO4P/c1-13-7-4-2-3-6(5-7)8(9)14(10,11)12/h2-5,8H,9H2,1H3,(H2,10,11,12)/t8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=32.0703 kcal/mol

Physical Properties
Molecular Weight: 217.161 g/mol	logS: -0.31139	SlogP: -0.1445	Reactive groups: 0

Topological Properties
Globularity: 0.103677	Sterimol/B1: 2.96273	Sterimol/B2: 2.99393	Sterimol/B3: 3.83232
Sterimol/B4: 5.1156	Sterimol/L: 12.4096

Surface and Volume Properties
Accessible surface: 400.587	Positive charged surface: 259.076	Negative charged surface: 141.512	Volume: 187.75
Hydrophobic surface: 217.77	Hydrophilic surface: 182.817

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	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.