MMsINC Database Search


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MMsINC code: MMs02122643

Type: Neutral
Formula: C₉H₁₁NO₄

SMILES:

Oc1cc(ccc1O)C(N)CC(O)=O

InChI:

InChI=1/C9H11NO4/c10-6(4-9(13)14)5-1-2-7(11)8(12)3-5/h1-3,6,11-12H,4,10H2,(H,13,14)/t6-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=32.401 kcal/mol

Physical Properties
Molecular Weight: 197.19 g/mol	logS: -0.20366	SlogP: 0.6678	Reactive groups: 0

Topological Properties
Globularity: 0.089004	Sterimol/B1: 2.60493	Sterimol/B2: 3.02294	Sterimol/B3: 3.52927
Sterimol/B4: 5.10025	Sterimol/L: 12.7605

Surface and Volume Properties
Accessible surface: 385.332	Positive charged surface: 239.064	Negative charged surface: 146.267	Volume: 174.375
Hydrophobic surface: 151.036	Hydrophilic surface: 234.296

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	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.