MMsINC Database Search


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MMsINC code: MMs00000886

Type: Ionized
Formula: C₁₀H₁₂NO₂-

SMILES:

O=C([O-])C(N)c1cc(cc(c1)C)C

InChI:

InChI=1/C10H13NO2/c1-6-3-7(2)5-8(4-6)9(11)10(12)13/h3-5,9H,11H2,1-2H3,(H,12,13)/p-1/t9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=59.71 kcal/mol

Physical Properties
Molecular Weight: 178.211 g/mol	logS: -2.25393	SlogP: 0.14864	Reactive groups: 0

Topological Properties
Globularity: 0.114762	Sterimol/B1: 2.095	Sterimol/B2: 3.23708	Sterimol/B3: 4.0585
Sterimol/B4: 7.23937	Sterimol/L: 11.0455

Surface and Volume Properties
Accessible surface: 388.726	Positive charged surface: 214.57	Negative charged surface: 174.156	Volume: 178
Hydrophobic surface: 255.565	Hydrophilic surface: 133.161

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

MMs00000885
ACDBLOCKS-ZINC02582476