MMsINC Database Search


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MMsINC code: MMs02312377

Type: Ionized
Formula: C₁₂H₁₇N₂O+

SMILES:

OCC([NH2+]C)Cc1c2c([nH]c1)cccc2

InChI:

InChI=1/C12H16N2O/c1-13-10(8-15)6-9-7-14-12-5-3-2-4-11(9)12/h2-5,7,10,13-15H,6,8H2,1H3/p+1/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.3928 kcal/mol

Physical Properties
Molecular Weight: 205.281 g/mol	logS: -1.24982	SlogP: 0.26447	Reactive groups: 0

Topological Properties
Globularity: 0.106718	Sterimol/B1: 2.41541	Sterimol/B2: 2.68751	Sterimol/B3: 4.13487
Sterimol/B4: 6.02961	Sterimol/L: 12.2917

Surface and Volume Properties
Accessible surface: 428.602	Positive charged surface: 315.771	Negative charged surface: 109.761	Volume: 216.875
Hydrophobic surface: 293.82	Hydrophilic surface: 134.782

Pharmacophoric Properties
Hydrogen bond donors: 2	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:

MMs02312376
NCID-ZINC01677385