MMsINC Database Search


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MMsINC code: MMs02292987

Type: Neutral
Formula: C₂₇H₂₄O₂

SMILES:

O(C(C)C)C1(c2c3c(cccc3ccc2)C1(O)c1ccccc1)c1ccccc1

InChI:

InChI=1/C27H24O2/c1-19(2)29-27(22-15-7-4-8-16-22)24-18-10-12-20-11-9-17-23(25(20)24)26(27,28)21-13-5-3-6-14-21/h3-19,28H,1-2H3/t26-,27-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=171.327 kcal/mol

Physical Properties
Molecular Weight: 380.487 g/mol	logS: -7.48904	SlogP: 6.3809	Reactive groups: 0

Topological Properties
Globularity: 0.549702	Sterimol/B1: 3.30745	Sterimol/B2: 6.10001	Sterimol/B3: 6.51527
Sterimol/B4: 6.53499	Sterimol/L: 12.8331

Surface and Volume Properties
Accessible surface: 598.301	Positive charged surface: 359.684	Negative charged surface: 234.704	Volume: 382.125
Hydrophobic surface: 540.664	Hydrophilic surface: 57.637

Pharmacophoric Properties
Hydrogen bond donors: 1	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: 1	Oprea's lead like rule: 0

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Ions/Tautomers related molecules: no related molecules available.