MMsINC Database Search


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MMsINC code: MMs00048782

Type: Neutral
Formula: C₈H₈O₄

SMILES:

Oc1cccc(O)c1C(OC)=O

InChI:

InChI=1/C8H8O4/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4,9-10H,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.8953 kcal/mol

Physical Properties
Molecular Weight: 168.148 g/mol	logS: -1.04271	SlogP: 0.8844	Reactive groups: 0

Topological Properties
Globularity: 0.0525173	Sterimol/B1: 2.41397	Sterimol/B2: 3.63193	Sterimol/B3: 4.11505
Sterimol/B4: 4.18565	Sterimol/L: 11.061

Surface and Volume Properties
Accessible surface: 349.977	Positive charged surface: 225.947	Negative charged surface: 124.03	Volume: 150.375
Hydrophobic surface: 224.907	Hydrophilic surface: 125.07

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.