MMsINC Database Search


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MMsINC code: MMs02356310

Type: Neutral
Formula: C₁₀H₁₀O₃

SMILES:

O1C(C1(C(O)=O)C)c1ccccc1

InChI:

InChI=1/C10H10O3/c1-10(9(11)12)8(13-10)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,11,12)/t8-,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.024 kcal/mol

Physical Properties
Molecular Weight: 178.187 g/mol	logS: -1.97297	SlogP: 1.6967	Reactive groups: 1

Topological Properties
Globularity: 0.169138	Sterimol/B1: 2.89593	Sterimol/B2: 3.05916	Sterimol/B3: 3.42496
Sterimol/B4: 4.8324	Sterimol/L: 11.1551

Surface and Volume Properties
Accessible surface: 361.752	Positive charged surface: 216.416	Negative charged surface: 145.336	Volume: 170.875
Hydrophobic surface: 270.718	Hydrophilic surface: 91.034

Pharmacophoric Properties
Hydrogen bond donors: 2	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

MMs02356311
NCID-ZINC01733941