MMsINC Database Search


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MMsINC code: MMs03252854

Type: Neutral
Formula: C₁₄H₂₀NO₆P

SMILES:

P(Oc1ccc(NC(=O)CCC(O)=O)cc1)(OC(C)C)(=O)C

InChI:

InChI=1/C14H20NO6P/c1-10(2)20-22(3,19)21-12-6-4-11(5-7-12)15-13(16)8-9-14(17)18/h4-7,10H,8-9H2,1-3H3,(H,15,16)(H,17,18)/t22-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.0289 kcal/mol

Physical Properties
Molecular Weight: 329.289 g/mol	logS: -1.92965	SlogP: 2.0464	Reactive groups: 0

Topological Properties
Globularity: 0.0375575	Sterimol/B1: 2.25599	Sterimol/B2: 2.70868	Sterimol/B3: 4.35498
Sterimol/B4: 7.19911	Sterimol/L: 18.4824

Surface and Volume Properties
Accessible surface: 585.216	Positive charged surface: 374.624	Negative charged surface: 210.592	Volume: 298.625
Hydrophobic surface: 352.571	Hydrophilic surface: 232.645

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 6	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

MMs03252855
PUBCHEM-ZINC05381380