MMsINC Database Search


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MMsINC code: MMs02991125

Type: Neutral
Formula: C₁₀H₁₁NO₄

SMILES:

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

InChI:

InChI=1/C10H11NO4/c1-2-15-10(14)9(13)11-7-3-5-8(12)6-4-7/h3-6,12H,2H2,1H3,(H,11,13)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.3904 kcal/mol

Physical Properties
Molecular Weight: 209.201 g/mol	logS: -1.9604	SlogP: 0.8938	Reactive groups: 0

Topological Properties
Globularity: 0.0182997	Sterimol/B1: 2.52643	Sterimol/B2: 2.93095	Sterimol/B3: 3.14195
Sterimol/B4: 4.58855	Sterimol/L: 15.3796

Surface and Volume Properties
Accessible surface: 428.892	Positive charged surface: 267.105	Negative charged surface: 161.787	Volume: 190.375
Hydrophobic surface: 258.252	Hydrophilic surface: 170.64

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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: no related molecules available.