MMsINC Database Search


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MMsINC code: MMs03693458

Type: Neutral
Formula: C₁₄H₁₄O₅

SMILES:

o1c(ccc1COc1ccc(cc1)CO)C(OC)=O

InChI:

InChI=1/C14H14O5/c1-17-14(16)13-7-6-12(19-13)9-18-11-4-2-10(8-15)3-5-11/h2-7,15H,8-9H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.8975 kcal/mol

Physical Properties
Molecular Weight: 262.261 g/mol	logS: -3.2604	SlogP: 2.6703	Reactive groups: 0

Topological Properties
Globularity: 0.0481898	Sterimol/B1: 2.51958	Sterimol/B2: 3.21708	Sterimol/B3: 4.12931
Sterimol/B4: 6.65984	Sterimol/L: 17.1292

Surface and Volume Properties
Accessible surface: 520.406	Positive charged surface: 339.777	Negative charged surface: 180.63	Volume: 245.75
Hydrophobic surface: 387.423	Hydrophilic surface: 132.983

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.