MMsINC Database Search


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MMsINC code: MMs03607479

Type: Neutral
Formula: C₁₉H₂₆O₂

SMILES:

O=C1CCC2C3=C(CCC12C)C1(C(CC(=O)CC1)CC3)C

InChI:

InChI=1/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,15H,3-11H2,1-2H3/t12-,15+,18-,19+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.7624 kcal/mol

Physical Properties
Molecular Weight: 286.415 g/mol	logS: -2.90684	SlogP: 4.2315	Reactive groups: 0

Topological Properties
Globularity: 0.157881	Sterimol/B1: 2.04532	Sterimol/B2: 4.11646	Sterimol/B3: 4.87819
Sterimol/B4: 5.30189	Sterimol/L: 13.2845

Surface and Volume Properties
Accessible surface: 476.463	Positive charged surface: 322.981	Negative charged surface: 153.482	Volume: 289.875
Hydrophobic surface: 364.564	Hydrophilic surface: 111.899

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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: no related molecules available.