MMsINC Database Search


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MMsINC code: MMs02845144

Type: Neutral
Formula: C₂₀H₁₈O₄

SMILES:

O1c2c(C=CC1(C)C)cc1C3C(Oc1c2)c1c(OC3)cc(O)cc1

InChI:

InChI=1/C20H18O4/c1-20(2)6-5-11-7-14-15-10-22-17-8-12(21)3-4-13(17)19(15)23-18(14)9-16(11)24-20/h3-9,15,19,21H,10H2,1-2H3/t15-,19-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.6852 kcal/mol

Physical Properties
Molecular Weight: 322.36 g/mol	logS: -4.43188	SlogP: 4.2816	Reactive groups: 0

Topological Properties
Globularity: 0.0589261	Sterimol/B1: 2.75113	Sterimol/B2: 3.61492	Sterimol/B3: 3.78311
Sterimol/B4: 5.37531	Sterimol/L: 17.5243

Surface and Volume Properties
Accessible surface: 550.874	Positive charged surface: 363.722	Negative charged surface: 187.153	Volume: 302.25
Hydrophobic surface: 429.471	Hydrophilic surface: 121.403

Pharmacophoric Properties
Hydrogen bond donors: 1	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.