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NCID-ZINC01677383

MMsINC code: MMs02312373

Type: Ionized
Formula: C₈H₁₈NO+

SMILES:

OC1CCCCC1[NH+](C)C

InChI:

InChI=1/C8H17NO/c1-9(2)7-5-3-4-6-8(7)10/h7-8,10H,3-6H2,1-2H3/p+1/t7-,8+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=23.4917 kcal/mol

MOE's Descriptors

Physical Properties
Molecular Weight: 144.238 g/mol	logS: -0.21742	SlogP: -0.5656	Reactive groups: 0

Topological Properties
Globularity: 0.17808	Sterimol/B1: 2.49406	Sterimol/B2: 2.51604	Sterimol/B3: 3.68652
Sterimol/B4: 4.86632	Sterimol/L: 10.1531

Surface and Volume Properties
Accessible surface: 347.502	Positive charged surface: 314.091	Negative charged surface: 33.4102	Volume: 166.375
Hydrophobic surface: 266.473	Hydrophilic surface: 81.029

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

MMs02312372
NCID-ZINC01677383