MMsINC Database Search


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MMsINC code: MMs01727157

Type: Neutral
Formula: C₂₀H₂₆O₂

SMILES:

OC1(CCC2C3C(C4=C(CC(=O)CC4)CC3)CCC12C)C#C

InChI:

InChI=1/C20H26O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,16-18,22H,4-12H2,2H3/t16-,17-,18-,19-,20+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=103.443 kcal/mol

Physical Properties
Molecular Weight: 298.426 g/mol	logS: -4.04938	SlogP: 3.63661	Reactive groups: 0

Topological Properties
Globularity: 0.114453	Sterimol/B1: 1.969	Sterimol/B2: 3.58641	Sterimol/B3: 4.90779
Sterimol/B4: 5.04845	Sterimol/L: 14.7741

Surface and Volume Properties
Accessible surface: 508.449	Positive charged surface: 347.171	Negative charged surface: 161.278	Volume: 307.5
Hydrophobic surface: 408.161	Hydrophilic surface: 100.288

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.