MMsINC Database Search


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MMsINC code: MMs02699206

Type: Neutral
Formula: C₂₀H₃₀O₄

SMILES:

O(C(=O)\C(=C\C)\C)C1C2C(CCC2(O)C(C)C)(C)C(=O)C=C(C1)C

InChI:

InChI=1/C20H30O4/c1-7-14(5)18(22)24-15-10-13(4)11-16(21)19(6)8-9-20(23,12(2)3)17(15)19/h7,11-12,15,17,23H,8-10H2,1-6H3/b14-7+/t15-,17-,19-,20+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=173.548 kcal/mol

Physical Properties
Molecular Weight: 334.456 g/mol	logS: -3.15579	SlogP: 3.5869	Reactive groups: 1

Topological Properties
Globularity: 0.259846	Sterimol/B1: 3.65842	Sterimol/B2: 3.68785	Sterimol/B3: 4.47725
Sterimol/B4: 7.27041	Sterimol/L: 13.3602

Surface and Volume Properties
Accessible surface: 531.776	Positive charged surface: 335.376	Negative charged surface: 196.4	Volume: 340.625
Hydrophobic surface: 403.515	Hydrophilic surface: 128.261

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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.