MMsINC Database Search


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MMsINC code: MMs03522308

Type: Neutral
Formula: C₂₀H₁₈O₃

SMILES:

O1C2C1c1c(ccc3c1c(c1c(cccc1)c3C)C)C(O)C2O

InChI:

InChI=1/C20H18O3/c1-9-11-5-3-4-6-12(11)10(2)15-13(9)7-8-14-16(15)19-20(23-19)18(22)17(14)21/h3-8,17-22H,1-2H3/t17-,18-,19-,20+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=152.27 kcal/mol

Physical Properties
Molecular Weight: 306.361 g/mol	logS: -6.07084	SlogP: 3.64864	Reactive groups: 1

Topological Properties
Globularity: 0.0438036	Sterimol/B1: 2.1525	Sterimol/B2: 3.11834	Sterimol/B3: 3.62012
Sterimol/B4: 7.63775	Sterimol/L: 14.8148

Surface and Volume Properties
Accessible surface: 504.685	Positive charged surface: 274.798	Negative charged surface: 205.477	Volume: 289.25
Hydrophobic surface: 399.92	Hydrophilic surface: 104.765

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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.