MMsINC Database Search


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MMsINC code: MMs02496593

Type: Neutral
Formula: C₂₁H₂₄O₇

SMILES:

O1c2c(cc3OCOc3c2)C(C(C)C1(O)C)c1ccc(OC)c(OC)c1OC

InChI:

InChI=1/C21H24O7/c1-11-18(12-6-7-14(23-3)20(25-5)19(12)24-4)13-8-16-17(27-10-26-16)9-15(13)28-21(11,2)22/h6-9,11,18,22H,10H2,1-5H3/t11-,18+,21-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=201.354 kcal/mol

Physical Properties
Molecular Weight: 388.416 g/mol	logS: -3.952	SlogP: 3.31	Reactive groups: 0

Topological Properties
Globularity: 0.257232	Sterimol/B1: 3.11627	Sterimol/B2: 3.32472	Sterimol/B3: 5.41443
Sterimol/B4: 8.57493	Sterimol/L: 13.9937

Surface and Volume Properties
Accessible surface: 598.802	Positive charged surface: 473.918	Negative charged surface: 124.883	Volume: 353
Hydrophobic surface: 465.329	Hydrophilic surface: 133.473

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 7	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.