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MMsINC code: MMs03188262

Type: Neutral
Formula: C₁₇H₁₄O₄

SMILES:

OC(=O)/C(=C/c1cc2c(cc1)cccc2)/C(=C\C(O)=O)/C

InChI:

InChI=1/C17H14O4/c1-11(8-16(18)19)15(17(20)21)10-12-6-7-13-4-2-3-5-14(13)9-12/h2-10H,1H3,(H,18,19)(H,20,21)/b11-8+,15-10-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.9763 kcal/mol

Physical Properties
Molecular Weight: 282.295 g/mol	logS: -4.57963	SlogP: 3.3387	Reactive groups: 0

Topological Properties
Globularity: 0.0408815	Sterimol/B1: 2.57095	Sterimol/B2: 2.96209	Sterimol/B3: 4.30544
Sterimol/B4: 5.66134	Sterimol/L: 16.2262

Surface and Volume Properties
Accessible surface: 499.471	Positive charged surface: 259.832	Negative charged surface: 230.173	Volume: 265.125
Hydrophobic surface: 343.209	Hydrophilic surface: 156.262

Pharmacophoric Properties
Hydrogen bond donors: 4	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

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Ions/Tautomers related molecules

MMs03188263
PUBCHEM-ZINC04996682