MMsINC Database Search


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MMsINC code: MMs01348936

Type: Ionized
Formula: C₁₇H₂₀NO+

SMILES:

O=C(C([NH+](C)C)Cc1ccccc1)c1ccccc1

InChI:

InChI=1/C17H19NO/c1-18(2)16(13-14-9-5-3-6-10-14)17(19)15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3/p+1/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.6913 kcal/mol

Physical Properties
Molecular Weight: 254.353 g/mol	logS: -3.39266	SlogP: 1.62507	Reactive groups: 0

Topological Properties
Globularity: 0.120706	Sterimol/B1: 2.12231	Sterimol/B2: 3.13848	Sterimol/B3: 4.41135
Sterimol/B4: 7.41844	Sterimol/L: 14.5253

Surface and Volume Properties
Accessible surface: 506.017	Positive charged surface: 325.596	Negative charged surface: 180.421	Volume: 279.125
Hydrophobic surface: 448.064	Hydrophilic surface: 57.953

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

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:

MMs01348935
ENAMINE-ZINC03282757