MMsINC Database Search


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MMsINC code: MMs02587195

Type: Neutral
Formula: C₁₄H₁₁NO₂

SMILES:

Oc1ccc(cc1)\C=C\C(=O)c1ccncc1

InChI:

InChI=1/C14H11NO2/c16-13-4-1-11(2-5-13)3-6-14(17)12-7-9-15-10-8-12/h1-10,16H/b6-3+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.1038 kcal/mol

Physical Properties
Molecular Weight: 225.247 g/mol	logS: -2.34342	SlogP: 2.6833	Reactive groups: 1

Topological Properties
Globularity: 0.00171711	Sterimol/B1: 2.15306	Sterimol/B2: 2.19341	Sterimol/B3: 2.70047
Sterimol/B4: 5.77427	Sterimol/L: 15.2787

Surface and Volume Properties
Accessible surface: 446.763	Positive charged surface: 261.066	Negative charged surface: 185.696	Volume: 219.875
Hydrophobic surface: 346.111	Hydrophilic surface: 100.652

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.