MMsINC Database Search


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MMsINC code: MMs03082213

Type: Neutral
Formula: C₂₀H₃₀O₂

SMILES:

OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)CC3)C)C

InChI:

InChI=1/C20H30O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h12,15-17,22H,4-11H2,1-3H3/t15-,16+,17-,18-,19-,20-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=151.37 kcal/mol

Physical Properties
Molecular Weight: 302.458 g/mol	logS: -4.79128	SlogP: 4.2693	Reactive groups: 1

Topological Properties
Globularity: 0.148289	Sterimol/B1: 2.23148	Sterimol/B2: 3.60837	Sterimol/B3: 5.10993
Sterimol/B4: 5.22101	Sterimol/L: 14.3043

Surface and Volume Properties
Accessible surface: 493.743	Positive charged surface: 348.697	Negative charged surface: 145.047	Volume: 311.25
Hydrophobic surface: 373.468	Hydrophilic surface: 120.275

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 6

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.