MMsINC Database Search


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MMsINC code: MMs00007828

Type: Neutral
Formula: C₉H₁₂O₂

SMILES:

O(CC)c1ccccc1CO

InChI:

InChI=1/C9H12O2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6,10H,2,7H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.882 kcal/mol

Physical Properties
Molecular Weight: 152.193 g/mol	logS: -1.53349	SlogP: 1.844	Reactive groups: 0

Topological Properties
Globularity: 0.0360823	Sterimol/B1: 2.37737	Sterimol/B2: 2.37759	Sterimol/B3: 4.12263
Sterimol/B4: 5.46514	Sterimol/L: 10.8077

Surface and Volume Properties
Accessible surface: 362.527	Positive charged surface: 252.588	Negative charged surface: 109.939	Volume: 160.25
Hydrophobic surface: 281.8	Hydrophilic surface: 80.727

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.