MMsINC Database Search


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MMsINC code: MMs00624269

Type: Neutral
Formula: C₁₇H₁₄O₅

SMILES:

O1c2c(ccc(O)c2)C(=O)C(Oc2cc(OC)ccc2)=C1C

InChI:

InChI=1/C17H14O5/c1-10-17(22-13-5-3-4-12(9-13)20-2)16(19)14-7-6-11(18)8-15(14)21-10/h3-9,18H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.9607 kcal/mol

Physical Properties
Molecular Weight: 298.294 g/mol	logS: -4.29512	SlogP: 3.2864	Reactive groups: 1

Topological Properties
Globularity: 0.0713748	Sterimol/B1: 2.3703	Sterimol/B2: 3.61511	Sterimol/B3: 3.8374
Sterimol/B4: 6.81376	Sterimol/L: 17.1147

Surface and Volume Properties
Accessible surface: 523.721	Positive charged surface: 321.491	Negative charged surface: 202.23	Volume: 272.625
Hydrophobic surface: 428.788	Hydrophilic surface: 94.933

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.