MMsINC Database Search


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MMsINC code: MMs01906418

Type: Neutral
Formula: C₁₈H₁₅NO

SMILES:

O=C(\C=C\c1c2c([nH]c1C)cccc2)c1ccccc1

InChI:

InChI=1/C18H15NO/c1-13-15(16-9-5-6-10-17(16)19-13)11-12-18(20)14-7-3-2-4-8-14/h2-12,19H,1H3/b12-11+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.0265 kcal/mol

Physical Properties
Molecular Weight: 261.324 g/mol	logS: -4.5668	SlogP: 4.37242	Reactive groups: 1

Topological Properties
Globularity: 0.0548526	Sterimol/B1: 2.27007	Sterimol/B2: 2.35761	Sterimol/B3: 4.41364
Sterimol/B4: 6.95166	Sterimol/L: 16.1123

Surface and Volume Properties
Accessible surface: 506.408	Positive charged surface: 266.496	Negative charged surface: 234.097	Volume: 268.25
Hydrophobic surface: 444.029	Hydrophilic surface: 62.379

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.