MMsINC Database Search


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MMsINC code: MMs00003815

Type: Neutral
Formula: C₈H₉NO

SMILES:

O=C(N)c1ccc(cc1)C

InChI:

InChI=1/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.313 kcal/mol

Physical Properties
Molecular Weight: 135.166 g/mol	logS: -2.11092	SlogP: 1.09392	Reactive groups: 0

Topological Properties
Globularity: 0.0138226	Sterimol/B1: 2.10222	Sterimol/B2: 2.5121	Sterimol/B3: 3.37749
Sterimol/B4: 4.16136	Sterimol/L: 10.7647

Surface and Volume Properties
Accessible surface: 322.245	Positive charged surface: 183.777	Negative charged surface: 138.468	Volume: 137.25
Hydrophobic surface: 218.161	Hydrophilic surface: 104.084

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

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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Ions/Tautomers related molecules: no related molecules available.