MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs02094103

Type: Neutral
Formula: C₁₀H₁₂O₃

SMILES:

O(C(C(=O)C)C)c1ccccc1O

InChI:

InChI=1/C10H12O3/c1-7(11)8(2)13-10-6-4-3-5-9(10)12/h3-6,8,12H,1-2H3/t8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.0431 kcal/mol

Physical Properties
Molecular Weight: 180.203 g/mol	logS: -1.73923	SlogP: 1.7485	Reactive groups: 0

Topological Properties
Globularity: 0.101419	Sterimol/B1: 2.34377	Sterimol/B2: 3.14189	Sterimol/B3: 4.78672
Sterimol/B4: 5.25553	Sterimol/L: 12.1476

Surface and Volume Properties
Accessible surface: 386.295	Positive charged surface: 228.288	Negative charged surface: 158.008	Volume: 177.625
Hydrophobic surface: 275.126	Hydrophilic surface: 111.169

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

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.