MMsINC Database Search


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MMsINC code: MMs02742119

Type: Neutral
Formula: C₁₅H₂₀O₄

SMILES:

Oc1c(C=O)c(cc(O)c1C)C(C(=O)C(CC)C)C

InChI:

InChI=1/C15H20O4/c1-5-8(2)14(18)9(3)11-6-13(17)10(4)15(19)12(11)7-16/h6-9,17,19H,5H2,1-4H3/t8-,9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.3367 kcal/mol

Physical Properties
Molecular Weight: 264.321 g/mol	logS: -2.32183	SlogP: 2.93742	Reactive groups: 1

Topological Properties
Globularity: 0.117496	Sterimol/B1: 2.66056	Sterimol/B2: 3.95131	Sterimol/B3: 5.12164
Sterimol/B4: 5.60264	Sterimol/L: 14.4774

Surface and Volume Properties
Accessible surface: 495.551	Positive charged surface: 329.338	Negative charged surface: 166.213	Volume: 262.375
Hydrophobic surface: 291.533	Hydrophilic surface: 204.018

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.