MMsINC Database Search


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MMsINC code: MMs00003147

Type: Neutral
Formula: C₁₈H₂₂O₄

SMILES:

Oc1cc(ccc1O)CC(C(Cc1cc(O)c(O)cc1)C)C

InChI:

InChI=1/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3/t11-,12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.3179 kcal/mol

Physical Properties
Molecular Weight: 302.37 g/mol	logS: -4.48926	SlogP: 3.56634	Reactive groups: 0

Topological Properties
Globularity: 0.0871489	Sterimol/B1: 2.37549	Sterimol/B2: 3.31119	Sterimol/B3: 4.27019
Sterimol/B4: 5.37616	Sterimol/L: 17.2262

Surface and Volume Properties
Accessible surface: 559.115	Positive charged surface: 353.116	Negative charged surface: 205.999	Volume: 299.375
Hydrophobic surface: 328.831	Hydrophilic surface: 230.284

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	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.