MMsINC Database Search


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MMsINC code: MMs03400137

Type: Neutral
Formula: C₂₁H₃₀O₂

SMILES:

O1c2c(C3C(CCC(=C3)C)C1(C)C)c(cc(O)c2)CCCCC

InChI:

InChI=1/C21H30O2/c1-5-6-7-8-15-12-16(22)13-19-20(15)17-11-14(2)9-10-18(17)21(3,4)23-19/h11-13,17-18,22H,5-10H2,1-4H3/t17-,18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.6381 kcal/mol

Physical Properties
Molecular Weight: 314.469 g/mol	logS: -5.77949	SlogP: 5.73577	Reactive groups: 0

Topological Properties
Globularity: 0.275689	Sterimol/B1: 3.04587	Sterimol/B2: 4.59893	Sterimol/B3: 5.97491
Sterimol/B4: 8.14959	Sterimol/L: 14.2264

Surface and Volume Properties
Accessible surface: 589.716	Positive charged surface: 421.949	Negative charged surface: 167.767	Volume: 339.5
Hydrophobic surface: 469.872	Hydrophilic surface: 119.844

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: 1

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Ions/Tautomers related molecules: no related molecules available.