MMsINC Database Search


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MMsINC code: MMs02375266

Type: Neutral
Formula: C₁₇H₂₄O₃

SMILES:

O=C1C2C(CC(C)=C(C2)C)C(=O)C=C1C(O)CC(C)C

InChI:

InChI=1/C17H24O3/c1-9(2)5-15(18)14-8-16(19)12-6-10(3)11(4)7-13(12)17(14)20/h8-9,12-13,15,18H,5-7H2,1-4H3/t12-,13+,15+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.5998 kcal/mol

Physical Properties
Molecular Weight: 276.376 g/mol	logS: -2.86663	SlogP: 2.8342	Reactive groups: 1

Topological Properties
Globularity: 0.124573	Sterimol/B1: 2.10406	Sterimol/B2: 4.41425	Sterimol/B3: 5.43731
Sterimol/B4: 5.65764	Sterimol/L: 14.1485

Surface and Volume Properties
Accessible surface: 516.322	Positive charged surface: 342.163	Negative charged surface: 174.159	Volume: 285.25
Hydrophobic surface: 382.56	Hydrophilic surface: 133.762

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.