MMsINC Database Search


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MMsINC code: MMs00075871

Type: Ionized
Formula: C₂₁H₂₇N₃O+2

SMILES:

O(C)c1ccccc1C[NH+]1CC[NH+](CC1)Cc1c2c([nH]c1)cccc2

InChI:

InChI=1/C21H25N3O/c1-25-21-9-5-2-6-17(21)15-23-10-12-24(13-11-23)16-18-14-22-20-8-4-3-7-19(18)20/h2-9,14,22H,10-13,15-16H2,1H3/p+2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=100.177 kcal/mol

Physical Properties
Molecular Weight: 337.467 g/mol	logS: -3.36246	SlogP: 1.1929	Reactive groups: 0

Topological Properties
Globularity: 0.139986	Sterimol/B1: 2.34509	Sterimol/B2: 4.23726	Sterimol/B3: 4.80664
Sterimol/B4: 7.39699	Sterimol/L: 16.7427

Surface and Volume Properties
Accessible surface: 624.281	Positive charged surface: 456.766	Negative charged surface: 163.407	Volume: 357.5
Hydrophobic surface: 549.457	Hydrophilic surface: 74.824

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 2
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: 1

search links for this molecule:

Parent related molecule:

MMs00075870
ASINEX-ZINC00105598