MMsINC Database Search


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MMsINC code: MMs02492307

Type: Neutral
Formula: C₁₈H₁₄O

SMILES:

OC1c2c(cc(c3c2cccc3)C)-c2c1cccc2

InChI:

InChI=1/C18H14O/c1-11-10-16-13-7-3-5-9-15(13)18(19)17(16)14-8-4-2-6-12(11)14/h2-10,18-19H,1H3/t18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.4286 kcal/mol

Physical Properties
Molecular Weight: 246.309 g/mol	logS: -6.05648	SlogP: 4.30582	Reactive groups: 0

Topological Properties
Globularity: 0.0160644	Sterimol/B1: 2.29174	Sterimol/B2: 2.59447	Sterimol/B3: 2.7258
Sterimol/B4: 7.54836	Sterimol/L: 13.9251

Surface and Volume Properties
Accessible surface: 461.179	Positive charged surface: 242.372	Negative charged surface: 196.874	Volume: 250.5
Hydrophobic surface: 421.428	Hydrophilic surface: 39.751

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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

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Ions/Tautomers related molecules: no related molecules available.