MMsINC Database Search


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MMsINC code: MMs02151721

Type: Ionized
Formula: C₂₀H₂₆NO+

SMILES:

OC(CC[NH+]1CCCCC1)c1ccc(cc1)-c1ccccc1

InChI:

InChI=1/C20H25NO/c22-20(13-16-21-14-5-2-6-15-21)19-11-9-18(10-12-19)17-7-3-1-4-8-17/h1,3-4,7-12,20,22H,2,5-6,13-16H2/p+1/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.9262 kcal/mol

Physical Properties
Molecular Weight: 296.434 g/mol	logS: -4.4117	SlogP: 2.9414	Reactive groups: 0

Topological Properties
Globularity: 0.0503906	Sterimol/B1: 3.02266	Sterimol/B2: 3.35091	Sterimol/B3: 4.66175
Sterimol/B4: 5.83024	Sterimol/L: 18.8184

Surface and Volume Properties
Accessible surface: 597.316	Positive charged surface: 424.939	Negative charged surface: 169.03	Volume: 324
Hydrophobic surface: 537.055	Hydrophilic surface: 60.261

Pharmacophoric Properties
Hydrogen bond donors: 1	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:

MMs02151720
MAYBRIDGE-ZINC01036355