MMsINC Database Search


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MMsINC code: MMs00455027

Type: Neutral
Formula: C₁₅H₁₈NO₆P

SMILES:

P(OC)(OC)(=O)C(O)c1n(ccc1)-c1ccc(cc1)C(OC)=O

InChI:

InChI=1/C15H18NO6P/c1-20-14(17)11-6-8-12(9-7-11)16-10-4-5-13(16)15(18)23(19,21-2)22-3/h4-10,15,18H,1-3H3/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.565 kcal/mol

Physical Properties
Molecular Weight: 339.284 g/mol	logS: -1.75321	SlogP: 1.766	Reactive groups: 0

Topological Properties
Globularity: 0.0852931	Sterimol/B1: 3.40008	Sterimol/B2: 3.62038	Sterimol/B3: 4.34162
Sterimol/B4: 7.80635	Sterimol/L: 15.8234

Surface and Volume Properties
Accessible surface: 576.613	Positive charged surface: 402.196	Negative charged surface: 174.417	Volume: 299.375
Hydrophobic surface: 459.559	Hydrophilic surface: 117.054

Pharmacophoric Properties
Hydrogen bond donors: 1	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.