MMsINC Database Search


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MMsINC code: MMs02395034

Type: Tautomer
Formula: C₁₈H₁₈O₃

SMILES:

OC(CC(=O)\C=C(\O)/c1ccccc1)(C)c1ccccc1

InChI:

InChI=1/C18H18O3/c1-18(21,15-10-6-3-7-11-15)13-16(19)12-17(20)14-8-4-2-5-9-14/h2-12,20-21H,13H2,1H3/b17-12+/t18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.7891 kcal/mol

Physical Properties
Molecular Weight: 282.339 g/mol	logS: -3.64418	SlogP: 3.7639	Reactive groups: 1

Topological Properties
Globularity: 0.0753931	Sterimol/B1: 2.13762	Sterimol/B2: 3.74812	Sterimol/B3: 5.08115
Sterimol/B4: 5.40441	Sterimol/L: 15.3711

Surface and Volume Properties
Accessible surface: 522.698	Positive charged surface: 311.782	Negative charged surface: 210.916	Volume: 283.25
Hydrophobic surface: 430.256	Hydrophilic surface: 92.442

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

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs02395032
NCID-ZINC04706413