MMsINC Database Search


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MMsINC code: MMs00104127

Type: Neutral
Formula: C₁₂H₁₃NO₃

SMILES:

O=C1N(CC(C1)C(O)=O)c1ccc(cc1)C

InChI:

InChI=1/C12H13NO3/c1-8-2-4-10(5-3-8)13-7-9(12(15)16)6-11(13)14/h2-5,9H,6-7H2,1H3,(H,15,16)/t9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.0767 kcal/mol

Physical Properties
Molecular Weight: 219.24 g/mol	logS: -1.73798	SlogP: 1.43252	Reactive groups: 0

Topological Properties
Globularity: 0.0259994	Sterimol/B1: 2.55891	Sterimol/B2: 3.11349	Sterimol/B3: 3.4193
Sterimol/B4: 4.6335	Sterimol/L: 14.3378

Surface and Volume Properties
Accessible surface: 427.201	Positive charged surface: 255.468	Negative charged surface: 171.733	Volume: 207.5
Hydrophobic surface: 298.107	Hydrophilic surface: 129.094

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

MMs00104128
ASINEX-ZINC00269419