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ACROSORGANICS-ZINC00001507

MMsINC code: MMs00002615

Type: Neutral
Formula: C₇H₆O₄

SMILES:

Oc1ccc(O)cc1C(O)=O

InChI:

InChI=1/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.4029 kcal/mol

MOE's Descriptors

Physical Properties
Molecular Weight: 154.121 g/mol	logS: -0.63038	SlogP: 0.796	Reactive groups: 0

Topological Properties
Globularity: 0.0138076	Sterimol/B1: 2.20188	Sterimol/B2: 2.29074	Sterimol/B3: 3.52564
Sterimol/B4: 4.13535	Sterimol/L: 9.36167

Surface and Volume Properties
Accessible surface: 313.441	Positive charged surface: 184.699	Negative charged surface: 128.742	Volume: 129.5
Hydrophobic surface: 129.31	Hydrophilic surface: 184.131

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	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

MMs00002616
ACROSORGANICS-ZINC00001507