MMsINC Database Search


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MMsINC code: MMs03172287

Type: Ionized
Formula: C₁₃H₁₆NO₃-

SMILES:

O=C(Nc1cc(cc(c1)C)C)CCCC(=O)[O-]

InChI:

InChI=1/C13H17NO3/c1-9-6-10(2)8-11(7-9)14-12(15)4-3-5-13(16)17/h6-8H,3-5H2,1-2H3,(H,14,15)(H,16,17)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=27.4555 kcal/mol

Physical Properties
Molecular Weight: 234.275 g/mol	logS: -2.75671	SlogP: 1.16214	Reactive groups: 0

Topological Properties
Globularity: 0.0158263	Sterimol/B1: 2.35407	Sterimol/B2: 2.5188	Sterimol/B3: 2.5268
Sterimol/B4: 7.09555	Sterimol/L: 16.1296

Surface and Volume Properties
Accessible surface: 491.915	Positive charged surface: 296.118	Negative charged surface: 195.797	Volume: 234.125
Hydrophobic surface: 347.506	Hydrophilic surface: 144.409

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 2	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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Parent related molecule:

MMs03172286
PUBCHEM-ZINC04795480