MMsINC Database Search


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MMsINC code: MMs02514708

Type: Neutral
Formula: C₁₄H₂₀O₃

SMILES:

O1C(CO)C(O)CC1c1cc(C)c(cc1C)C

InChI:

InChI=1/C14H20O3/c1-8-4-10(3)11(5-9(8)2)13-6-12(16)14(7-15)17-13/h4-5,12-16H,6-7H2,1-3H3/t12-,13-,14+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.5718 kcal/mol

Physical Properties
Molecular Weight: 236.311 g/mol	logS: -2.86837	SlogP: 1.89056	Reactive groups: 0

Topological Properties
Globularity: 0.119013	Sterimol/B1: 3.52272	Sterimol/B2: 4.17459	Sterimol/B3: 4.32037
Sterimol/B4: 5.01834	Sterimol/L: 13.1694

Surface and Volume Properties
Accessible surface: 476.741	Positive charged surface: 326.288	Negative charged surface: 150.452	Volume: 240.625
Hydrophobic surface: 368.075	Hydrophilic surface: 108.666

Pharmacophoric Properties
Hydrogen bond donors: 2	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.