MMsINC Database Search


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MMsINC code: MMs02388413

Type: Neutral
Formula: C₁₆H₁₄O₄

SMILES:

O(C)c1ccccc1/C(/O)=C\C(=O)c1ccccc1O

InChI:

InChI=1/C16H14O4/c1-20-16-9-5-3-7-12(16)15(19)10-14(18)11-6-2-4-8-13(11)17/h2-10,17,19H,1H3/b15-10-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.3938 kcal/mol

Physical Properties
Molecular Weight: 270.284 g/mol	logS: -3.32602	SlogP: 3.1826	Reactive groups: 1

Topological Properties
Globularity: 0.00815902	Sterimol/B1: 2.35373	Sterimol/B2: 2.57001	Sterimol/B3: 2.63583
Sterimol/B4: 7.11784	Sterimol/L: 14.8219

Surface and Volume Properties
Accessible surface: 496.074	Positive charged surface: 307.536	Negative charged surface: 188.538	Volume: 257.875
Hydrophobic surface: 402.537	Hydrophilic surface: 93.537

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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

search links for this molecule:

Ions/Tautomers related molecules

MMs02388415 NCID-ZINC04430743	MMs02388416 NCID-ZINC04430743	MMs02388414 NCID-ZINC04430743
MMs02388417 NCID-ZINC04430743