MMsINC Database Search


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MMsINC code: MMs00586042

Type: Neutral
Formula: C₁₇H₁₄O₄

SMILES:

O1C=C(Oc2cc(ccc2C)C)C(=O)c2c1cc(O)cc2

InChI:

InChI=1/C17H14O4/c1-10-3-4-11(2)14(7-10)21-16-9-20-15-8-12(18)5-6-13(15)17(16)19/h3-9,18H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.5254 kcal/mol

Physical Properties
Molecular Weight: 282.295 g/mol	logS: -4.57297	SlogP: 3.50454	Reactive groups: 1

Topological Properties
Globularity: 0.101392	Sterimol/B1: 2.23237	Sterimol/B2: 3.97667	Sterimol/B3: 4.09128
Sterimol/B4: 6.9418	Sterimol/L: 15.2895

Surface and Volume Properties
Accessible surface: 505.703	Positive charged surface: 285.983	Negative charged surface: 219.72	Volume: 264.125
Hydrophobic surface: 415.184	Hydrophilic surface: 90.519

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.