MMsINC Database Search


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MMsINC code: MMs03362106

Type: Ionized
Formula: C₁₈H₂₂NO+

SMILES:

OC1CC([NH2+]C(C1)c1ccccc1)(C)c1ccccc1

InChI:

InChI=1/C18H21NO/c1-18(15-10-6-3-7-11-15)13-16(20)12-17(19-18)14-8-4-2-5-9-14/h2-11,16-17,19-20H,12-13H2,1H3/p+1/t16-,17-,18+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.2188 kcal/mol

Physical Properties
Molecular Weight: 268.38 g/mol	logS: -3.54594	SlogP: 2.7682	Reactive groups: 0

Topological Properties
Globularity: 0.192043	Sterimol/B1: 2.03438	Sterimol/B2: 4.97662	Sterimol/B3: 5.86253
Sterimol/B4: 6.16767	Sterimol/L: 13.8694

Surface and Volume Properties
Accessible surface: 519.124	Positive charged surface: 317.903	Negative charged surface: 201.221	Volume: 288.75
Hydrophobic surface: 446.831	Hydrophilic surface: 72.293

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 1
Chiral centers: 3

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:

MMs03362105
PUBCHEM-ZINC05729956