MMsINC Database Search


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MMsINC code: MMs01788745

Type: Neutral
Formula: C₁₉H₂₆O₃

SMILES:

O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)CC3)CO

InChI:

InChI=1/C19H26O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h10,14-16,20H,2-9,11H2,1H3/t14-,15+,16+,18+,19+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=112.846 kcal/mol

Physical Properties
Molecular Weight: 302.414 g/mol	logS: -2.88816	SlogP: 3.0598	Reactive groups: 1

Topological Properties
Globularity: 0.218063	Sterimol/B1: 2.42606	Sterimol/B2: 3.78671	Sterimol/B3: 4.77785
Sterimol/B4: 5.69261	Sterimol/L: 13.0739

Surface and Volume Properties
Accessible surface: 489.483	Positive charged surface: 337.609	Negative charged surface: 151.875	Volume: 297.25
Hydrophobic surface: 352.922	Hydrophilic surface: 136.561

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 5

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.