MMsINC Database Search


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MMsINC code: MMs00860409

Type: Neutral
Formula: C₂₄H₂₆O₆

SMILES:

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

InChI:

InChI=1/C24H26O6/c1-6-16(4)28-24(26)17(5)29-18-9-10-19-21(12-18)27-13-22(23(19)25)30-20-11-14(2)7-8-15(20)3/h7-13,16-17H,6H2,1-5H3/t16-,17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=118.492 kcal/mol

Physical Properties
Molecular Weight: 410.466 g/mol	logS: -6.57687	SlogP: 4.90794	Reactive groups: 1

Topological Properties
Globularity: 0.0754392	Sterimol/B1: 2.82501	Sterimol/B2: 3.14475	Sterimol/B3: 5.95995
Sterimol/B4: 7.56141	Sterimol/L: 19.8297

Surface and Volume Properties
Accessible surface: 729.696	Positive charged surface: 437.22	Negative charged surface: 292.476	Volume: 396.875
Hydrophobic surface: 594.339	Hydrophilic surface: 135.357

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	Acid groups: 0	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

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Ions/Tautomers related molecules: no related molecules available.