MMsINC Database Search


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MMsINC code: MMs02864678

Type: Neutral
Formula: C₁₁H₁₅NO₃

SMILES:

O(CC)c1ccc(cc1)CC(N)C(O)=O

InChI:

InChI=1/C11H15NO3/c1-2-15-9-5-3-8(4-6-9)7-10(12)11(13)14/h3-6,10H,2,7,12H2,1H3,(H,13,14)/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.9766 kcal/mol

Physical Properties
Molecular Weight: 209.245 g/mol	logS: -1.4847	SlogP: 1.03967	Reactive groups: 0

Topological Properties
Globularity: 0.039983	Sterimol/B1: 2.69215	Sterimol/B2: 3.29007	Sterimol/B3: 3.45621
Sterimol/B4: 4.22729	Sterimol/L: 15.0481

Surface and Volume Properties
Accessible surface: 436.176	Positive charged surface: 281.03	Negative charged surface: 155.146	Volume: 204.625
Hydrophobic surface: 269.341	Hydrophilic surface: 166.835

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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

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Ions/Tautomers related molecules: no related molecules available.