MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs00107028

Type: Ionized
Formula: C₁₆H₁₈NO₃-

SMILES:

O=C(N1CCc2c1cccc2)C1CCCCC1C(=O)[O-]

InChI:

InChI=1/C16H19NO3/c18-15(12-6-2-3-7-13(12)16(19)20)17-10-9-11-5-1-4-8-14(11)17/h1,4-5,8,12-13H,2-3,6-7,9-10H2,(H,19,20)/p-1/t12-,13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.208 kcal/mol

Physical Properties
Molecular Weight: 272.324 g/mol	logS: -3.01692	SlogP: 1.13197	Reactive groups: 0

Topological Properties
Globularity: 0.135258	Sterimol/B1: 3.46797	Sterimol/B2: 3.4742	Sterimol/B3: 4.87395
Sterimol/B4: 4.90248	Sterimol/L: 14.4719

Surface and Volume Properties
Accessible surface: 486.656	Positive charged surface: 306.969	Negative charged surface: 179.686	Volume: 265.375
Hydrophobic surface: 396.29	Hydrophilic surface: 90.366

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 2	Basic groups: 0
Chiral centers: 2

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs00107027
ASINEX-ZINC00280290