MMsINC Database Search


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MMsINC code: MMs00334433

Type: Ionized
Formula: C₁₄H₁₇N₂O+

SMILES:

OC(C[NH2+]Cc1cccnc1)c1ccccc1

InChI:

InChI=1/C14H16N2O/c17-14(13-6-2-1-3-7-13)11-16-10-12-5-4-8-15-9-12/h1-9,14,16-17H,10-11H2/p+1/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.0177 kcal/mol

Physical Properties
Molecular Weight: 229.303 g/mol	logS: -1.40821	SlogP: 1.2405	Reactive groups: 0

Topological Properties
Globularity: 0.0490937	Sterimol/B1: 3.04601	Sterimol/B2: 3.61721	Sterimol/B3: 3.8066
Sterimol/B4: 3.88814	Sterimol/L: 16.4075

Surface and Volume Properties
Accessible surface: 486.477	Positive charged surface: 337.956	Negative charged surface: 148.521	Volume: 241
Hydrophobic surface: 405.394	Hydrophilic surface: 81.083

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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

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Parent related molecule:

MMs00334432
ASINEX-ZINC04413644