MMsINC Database Search


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MMsINC code: MMs02486658

Type: Neutral
Formula: C₂₁H₁₆O

SMILES:

O=C(\C(=C/c1ccccc1)\c1ccccc1)c1ccccc1

InChI:

InChI=1/C21H16O/c22-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-16H/b20-16-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=108.768 kcal/mol

Physical Properties
Molecular Weight: 284.358 g/mol	logS: -5.741	SlogP: 5.1101	Reactive groups: 1

Topological Properties
Globularity: 0.155835	Sterimol/B1: 3.36765	Sterimol/B2: 4.11612	Sterimol/B3: 4.15323
Sterimol/B4: 7.55242	Sterimol/L: 14.2959

Surface and Volume Properties
Accessible surface: 535.496	Positive charged surface: 279.649	Negative charged surface: 255.847	Volume: 296
Hydrophobic surface: 513.284	Hydrophilic surface: 22.212

Pharmacophoric Properties
Hydrogen bond donors: 0	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.