MMsINC Database Search


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MMsINC code: MMs02179734

Type: Neutral
Formula: C₁₉H₂₄O₂

SMILES:

O(C(=O)C#Cc1ccccc1)C1CC(CCC1C(C)C)C

InChI:

InChI=1/C19H24O2/c1-14(2)17-11-9-15(3)13-18(17)21-19(20)12-10-16-7-5-4-6-8-16/h4-8,14-15,17-18H,9,11,13H2,1-3H3/t15-,17-,18+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.408 kcal/mol

Physical Properties
Molecular Weight: 284.399 g/mol	logS: -5.91342	SlogP: 4.04211	Reactive groups: 0

Topological Properties
Globularity: 0.0794059	Sterimol/B1: 2.36167	Sterimol/B2: 3.18232	Sterimol/B3: 4.40576
Sterimol/B4: 7.83332	Sterimol/L: 16.7718

Surface and Volume Properties
Accessible surface: 571.526	Positive charged surface: 344.039	Negative charged surface: 227.486	Volume: 304.5
Hydrophobic surface: 485.828	Hydrophilic surface: 85.698

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

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.