MMsINC Database Search


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MMsINC code: MMs02177223

Type: Neutral
Formula: C₁₉H₂₈O₂

SMILES:

O=C1CC2(C(C1)C1C(CC2)C2(C(CC(=O)CC2)CC1)C)C

InChI:

InChI=1/C19H28O2/c1-18-7-6-16-15(17(18)10-14(21)11-18)4-3-12-9-13(20)5-8-19(12,16)2/h12,15-17H,3-11H2,1-2H3/t12-,15-,16+,17-,18+,19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=123.576 kcal/mol

Physical Properties
Molecular Weight: 288.431 g/mol	logS: -5.0677	SlogP: 4.1673	Reactive groups: 0

Topological Properties
Globularity: 0.168819	Sterimol/B1: 2.28221	Sterimol/B2: 3.84353	Sterimol/B3: 4.95239
Sterimol/B4: 5.03192	Sterimol/L: 13.9679

Surface and Volume Properties
Accessible surface: 477.451	Positive charged surface: 317.891	Negative charged surface: 159.56	Volume: 295.875
Hydrophobic surface: 357.03	Hydrophilic surface: 120.421

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 6

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.