MMsINC Database Search


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MMsINC code: MMs02856777

Type: Neutral
Formula: C₁₇H₁₄O₂

SMILES:

OC1C=C2c3c(cc(cc3-c3c2cccc3)C)C1O

InChI:

InChI=1/C17H14O2/c1-9-6-12-10-4-2-3-5-11(10)13-8-15(18)17(19)14(7-9)16(12)13/h2-8,15,17-19H,1H3/t15-,17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=94.9243 kcal/mol

Physical Properties
Molecular Weight: 250.297 g/mol	logS: -4.61387	SlogP: 2.72781	Reactive groups: 0

Topological Properties
Globularity: 0.0737822	Sterimol/B1: 2.28403	Sterimol/B2: 3.36386	Sterimol/B3: 3.68257
Sterimol/B4: 8.37013	Sterimol/L: 12.2589

Surface and Volume Properties
Accessible surface: 465.14	Positive charged surface: 274.429	Negative charged surface: 179.698	Volume: 246.625
Hydrophobic surface: 362.574	Hydrophilic surface: 102.566

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.