MMsINC Database Search


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MMsINC code: MMs00058898

Type: Neutral
Formula: C₁₀H₁₄O₃

SMILES:

OC(Cc1ccccc1)C(O)CO

InChI:

InChI=1/C10H14O3/c11-7-10(13)9(12)6-8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.9975 kcal/mol

Physical Properties
Molecular Weight: 182.219 g/mol	logS: -0.81229	SlogP: -0.05683	Reactive groups: 0

Topological Properties
Globularity: 0.0860172	Sterimol/B1: 2.40978	Sterimol/B2: 3.61212	Sterimol/B3: 3.62605
Sterimol/B4: 3.69622	Sterimol/L: 13.2048

Surface and Volume Properties
Accessible surface: 394.749	Positive charged surface: 252.272	Negative charged surface: 142.477	Volume: 183.25
Hydrophobic surface: 278.067	Hydrophilic surface: 116.682

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