MMsINC Database Search


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MMsINC code: MMs02398016

Type: Ionized
Formula: C₁₂H₁₈NO₂+

SMILES:

OC1Cc2c(cccc2)C1[NH2+]CC(O)C

InChI:

InChI=1/C12H17NO2/c1-8(14)7-13-12-10-5-3-2-4-9(10)6-11(12)15/h2-5,8,11-15H,6-7H2,1H3/p+1/t8-,11-,12+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.3023 kcal/mol

Physical Properties
Molecular Weight: 208.281 g/mol	logS: -1.20699	SlogP: -0.31563	Reactive groups: 0

Topological Properties
Globularity: 0.0837376	Sterimol/B1: 3.10534	Sterimol/B2: 3.58228	Sterimol/B3: 4.26734
Sterimol/B4: 4.49713	Sterimol/L: 13.5947

Surface and Volume Properties
Accessible surface: 435.071	Positive charged surface: 312.109	Negative charged surface: 122.962	Volume: 215.875
Hydrophobic surface: 329.222	Hydrophilic surface: 105.849

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 1
Chiral centers: 3

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:

MMs02398015
NCID-ZINC04723030