MMsINC Database Search


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MMsINC code: MMs02433574

Type: Ionized
Formula: C₁₃H₁₃O₃-

SMILES:

O=C(C1CC1CCC(=O)[O-])c1ccccc1

InChI:

InChI=1/C13H14O3/c14-12(15)7-6-10-8-11(10)13(16)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,15)/p-1/t10-,11+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.8184 kcal/mol

Physical Properties
Molecular Weight: 217.244 g/mol	logS: -2.21319	SlogP: 1.0355	Reactive groups: 0

Topological Properties
Globularity: 0.144811	Sterimol/B1: 3.29277	Sterimol/B2: 3.40101	Sterimol/B3: 3.8257
Sterimol/B4: 5.46026	Sterimol/L: 13.384

Surface and Volume Properties
Accessible surface: 439.479	Positive charged surface: 242.33	Negative charged surface: 197.149	Volume: 214.375
Hydrophobic surface: 296.377	Hydrophilic surface: 143.102

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

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Parent related molecule:

MMs02433573
NCID-ZINC05051920