MMsINC Database Search


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MMsINC code: MMs01602998

Type: Neutral
Formula: C₁₈H₂₄O₅

SMILES:

O1C(CCCC(O)CCC\C=C/c2c(C1=O)c(O)cc(O)c2)C

InChI:

InChI=1/C18H24O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,14,19-21H,2,4-6,8-9H2,1H3/b7-3-/t12-,14+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=113.898 kcal/mol

Physical Properties
Molecular Weight: 320.385 g/mol	logS: -2.99982	SlogP: 3.3714	Reactive groups: 0

Topological Properties
Globularity: 0.116296	Sterimol/B1: 1.969	Sterimol/B2: 3.23777	Sterimol/B3: 3.84954
Sterimol/B4: 8.73446	Sterimol/L: 14.5018

Surface and Volume Properties
Accessible surface: 517.486	Positive charged surface: 369.609	Negative charged surface: 147.877	Volume: 311
Hydrophobic surface: 368.061	Hydrophilic surface: 149.425

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.