MMsINC Database Search


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MMsINC code: MMs03420132

Type: Neutral
Formula: C₁₀H₁₃NO₃

SMILES:

Oc1ccc(cc1)C(N)C(OCC)=O

InChI:

InChI=1/C10H13NO3/c1-2-14-10(13)9(11)7-3-5-8(12)6-4-7/h3-6,9,12H,2,11H2,1H3/t9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.2476 kcal/mol

Physical Properties
Molecular Weight: 195.218 g/mol	logS: -1.42323	SlogP: 1.0506	Reactive groups: 0

Topological Properties
Globularity: 0.149405	Sterimol/B1: 2.51073	Sterimol/B2: 3.33591	Sterimol/B3: 3.65164
Sterimol/B4: 6.34244	Sterimol/L: 12.271

Surface and Volume Properties
Accessible surface: 414.451	Positive charged surface: 271.601	Negative charged surface: 142.849	Volume: 188.625
Hydrophobic surface: 256.363	Hydrophilic surface: 158.088

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