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MMsINC code: MMs02391799

Type: Ionized
Formula: C₂₀H₁₇O₅-

SMILES:

O1C2=CC(=O)C=CC2=C(c2c1cc(O)cc2)C1CCCCC1C(=O)[O-]

InChI:

InChI=1/C20H18O5/c21-11-5-7-15-17(9-11)25-18-10-12(22)6-8-16(18)19(15)13-3-1-2-4-14(13)20(23)24/h5-10,13-14,21H,1-4H2,(H,23,24)/p-1/t13-,14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.6008 kcal/mol

Physical Properties
Molecular Weight: 337.351 g/mol	logS: -5.26382	SlogP: 2.1173	Reactive groups: 1

Topological Properties
Globularity: 0.176023	Sterimol/B1: 3.32915	Sterimol/B2: 4.09391	Sterimol/B3: 4.99022
Sterimol/B4: 9.80679	Sterimol/L: 12.7189

Surface and Volume Properties
Accessible surface: 529.07	Positive charged surface: 301.245	Negative charged surface: 224.955	Volume: 310.25
Hydrophobic surface: 365.202	Hydrophilic surface: 163.868

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 2	Basic groups: 0
Chiral centers: 2

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:

Parent related molecule:

MMs02391798
NCID-ZINC04582271