MMsINC Database Search


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MMsINC code: MMs03337588

Type: Neutral
Formula: C₂₀H₃₀O₂

SMILES:

O(C)C=1CC2=C(C3C(C4CC(O)CC4(CC3)CC)CC2)CC=1

InChI:

InChI=1/C20H30O2/c1-3-20-9-8-17-16-7-5-15(22-2)10-13(16)4-6-18(17)19(20)11-14(21)12-20/h5,14,17-19,21H,3-4,6-12H2,1-2H3/t14-,17-,18-,19-,20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.4759 kcal/mol

Physical Properties
Molecular Weight: 302.458 g/mol	logS: -4.65181	SlogP: 4.5944	Reactive groups: 0

Topological Properties
Globularity: 0.143754	Sterimol/B1: 2.13176	Sterimol/B2: 2.63947	Sterimol/B3: 5.47731
Sterimol/B4: 7.47773	Sterimol/L: 14.8408

Surface and Volume Properties
Accessible surface: 532.996	Positive charged surface: 433.647	Negative charged surface: 99.3497	Volume: 319.375
Hydrophobic surface: 443.151	Hydrophilic surface: 89.845

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.