MMsINC Database Search


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MMsINC code: MMs03926960

Type: Ionized
Formula: C₁₈H₃₃O₂-

SMILES:

O=C([O-])CCCCCCCCCCCCC\C=C/CC

InChI:

InChI=1/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4H,2,5-17H2,1H3,(H,19,20)/p-1/b4-3-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=3.97075 kcal/mol

Physical Properties
Molecular Weight: 281.46 g/mol	logS: -7.24684	SlogP: 4.7738	Reactive groups: 0

Topological Properties
Globularity: 0.0197649	Sterimol/B1: 2.55618	Sterimol/B2: 3.24542	Sterimol/B3: 3.37882
Sterimol/B4: 5.41781	Sterimol/L: 25.0169

Surface and Volume Properties
Accessible surface: 686.062	Positive charged surface: 521.86	Negative charged surface: 164.202	Volume: 332.625
Hydrophobic surface: 543.774	Hydrophilic surface: 142.288

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	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: 0

search links for this molecule:

Parent related molecule:

MMs03926959
SIAL-ZINC05260609