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MMsINC code: MMs03858338

Type: Neutral
Formula: C₂₀H₃₄O₆

SMILES:

OC1CC(O)C(CCC(=O)CCCCC)C1CC(=O)CCCCC(O)=O

InChI:

InChI=1/C20H34O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h16-19,23-24H,2-13H2,1H3,(H,25,26)/t16-,17-,18+,19+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.6328 kcal/mol

Physical Properties
Molecular Weight: 370.486 g/mol	logS: -2.23505	SlogP: 2.8781	Reactive groups: 1

Topological Properties
Globularity: 0.0251086	Sterimol/B1: 2.49723	Sterimol/B2: 3.09595	Sterimol/B3: 3.27434
Sterimol/B4: 7.73474	Sterimol/L: 24.3121

Surface and Volume Properties
Accessible surface: 717.165	Positive charged surface: 554.687	Negative charged surface: 162.478	Volume: 377.25
Hydrophobic surface: 481.631	Hydrophilic surface: 235.534

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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

MMs03858339
PUBCHEM-ZINC06778016