MMsINC Database Search


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MMsINC code: MMs02399155

Type: Neutral
Formula: C₁₄H₁₈O₇

SMILES:

O1C(O)C(OC2C(OC(OC2)c2ccccc2)C1O)OC

InChI:

InChI=1/C14H18O7/c1-17-14-12(16)21-11(15)10-9(19-14)7-18-13(20-10)8-5-3-2-4-6-8/h2-6,9-16H,7H2,1H3/t9-,10-,11-,12+,13-,14+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=102.437 kcal/mol

Physical Properties
Molecular Weight: 298.291 g/mol	logS: -1.48716	SlogP: 0.2208	Reactive groups: 0

Topological Properties
Globularity: 0.0525252	Sterimol/B1: 1.98916	Sterimol/B2: 2.97331	Sterimol/B3: 3.5876
Sterimol/B4: 7.69021	Sterimol/L: 14.8645

Surface and Volume Properties
Accessible surface: 508.316	Positive charged surface: 351.716	Negative charged surface: 156.6	Volume: 265
Hydrophobic surface: 367.768	Hydrophilic surface: 140.548

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 7	Acid groups: 0	Basic groups: 0
Chiral centers: 6

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.