MMsINC Database Search


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MMsINC code: MMs02317175

Type: Ionized
Formula: C₁₆H₁₈NO+

SMILES:

OC1Cc2c(cccc2)C1[NH2+]Cc1ccccc1

InChI:

InChI=1/C16H17NO/c18-15-10-13-8-4-5-9-14(13)16(15)17-11-12-6-2-1-3-7-12/h1-9,15-18H,10-11H2/p+1/t15-,16+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.4684 kcal/mol

Physical Properties
Molecular Weight: 240.326 g/mol	logS: -2.85022	SlogP: 1.77017	Reactive groups: 0

Topological Properties
Globularity: 0.0848631	Sterimol/B1: 2.20788	Sterimol/B2: 4.48743	Sterimol/B3: 4.4917
Sterimol/B4: 4.65371	Sterimol/L: 14.3483

Surface and Volume Properties
Accessible surface: 480.572	Positive charged surface: 308.535	Negative charged surface: 172.037	Volume: 252.75
Hydrophobic surface: 433.454	Hydrophilic surface: 47.118

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

search links for this molecule:

Parent related molecule:

MMs02317174
NCID-ZINC01683552