MMsINC Database Search


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MMsINC code: MMs02841051

Type: Ionized
Formula: C₁₀H₁₆NO₂+

SMILES:

Oc1cc(ccc1C)C(O)C([NH3+])C

InChI:

InChI=1/C10H15NO2/c1-6-3-4-8(5-9(6)12)10(13)7(2)11/h3-5,7,10,12-13H,11H2,1-2H3/p+1/t7-,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=34.4533 kcal/mol

Physical Properties
Molecular Weight: 182.243 g/mol	logS: -0.9486	SlogP: 0.45992	Reactive groups: 0

Topological Properties
Globularity: 0.117388	Sterimol/B1: 3.32162	Sterimol/B2: 3.38915	Sterimol/B3: 3.96523
Sterimol/B4: 4.41318	Sterimol/L: 12.1071

Surface and Volume Properties
Accessible surface: 392.363	Positive charged surface: 281.732	Negative charged surface: 110.63	Volume: 189
Hydrophobic surface: 241.95	Hydrophilic surface: 150.413

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

search links for this molecule:

Parent related molecule:

MMs02841050
PUBCHEM-ZINC01998651