MMsINC Database Search


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MMsINC code: MMs01215078

Type: Ionized
Formula: C₂₁H₂₂NO₂-

SMILES:

O=C([O-])CC(c1ccc(cc1)C(C)(C)C)c1c2c([nH]c1)cccc2

InChI:

InChI=1/C21H23NO2/c1-21(2,3)15-10-8-14(9-11-15)17(12-20(23)24)18-13-22-19-7-5-4-6-16(18)19/h4-11,13,17,22H,12H2,1-3H3,(H,23,24)/p-1/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.8831 kcal/mol

Physical Properties
Molecular Weight: 320.412 g/mol	logS: -5.51006	SlogP: 3.7373	Reactive groups: 0

Topological Properties
Globularity: 0.154015	Sterimol/B1: 2.66896	Sterimol/B2: 3.99656	Sterimol/B3: 5.80628
Sterimol/B4: 7.27938	Sterimol/L: 14.7667

Surface and Volume Properties
Accessible surface: 580.493	Positive charged surface: 337.563	Negative charged surface: 239.751	Volume: 331.5
Hydrophobic surface: 409.038	Hydrophilic surface: 171.455

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 0	Acid groups: 2	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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Parent related molecule:

MMs01215077
COMGENEX-ZINC06836467