MMsINC Database Search


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MMsINC code: MMs02345798

Type: Neutral
Formula: C₁₄H₂₀NO₄P

SMILES:

P(OCC)(OCC)(=O)C(Cc1ccc(OC)cc1)C#N

InChI:

InChI=1/C14H20NO4P/c1-4-18-20(16,19-5-2)14(11-15)10-12-6-8-13(17-3)9-7-12/h6-9,14H,4-5,10H2,1-3H3/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.431 kcal/mol

Physical Properties
Molecular Weight: 297.291 g/mol	logS: -2.52292	SlogP: 2.32575	Reactive groups: 0

Topological Properties
Globularity: 0.236461	Sterimol/B1: 2.17289	Sterimol/B2: 2.98343	Sterimol/B3: 6.58932
Sterimol/B4: 8.23424	Sterimol/L: 14.0358

Surface and Volume Properties
Accessible surface: 551.705	Positive charged surface: 375.716	Negative charged surface: 175.989	Volume: 287.125
Hydrophobic surface: 410.06	Hydrophilic surface: 141.645

Pharmacophoric Properties
Hydrogen bond donors: 0	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.