MMsINC Database Search


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MMsINC code: MMs02732287

Type: Neutral
Formula: C₂₁H₂₉NO₂S

SMILES:

S(=O)(=O)(Nc1cc(ccc1C(C)(C)C)C(C)(C)C)c1ccc(cc1)C

InChI:

InChI=1/C21H29NO2S/c1-15-8-11-17(12-9-15)25(23,24)22-19-14-16(20(2,3)4)10-13-18(19)21(5,6)7/h8-14,22H,1-7H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=115.53 kcal/mol

Physical Properties
Molecular Weight: 359.534 g/mol	logS: -7.24635	SlogP: 5.39082	Reactive groups: 0

Topological Properties
Globularity: 0.11595	Sterimol/B1: 3.59671	Sterimol/B2: 3.82277	Sterimol/B3: 4.48107
Sterimol/B4: 7.53701	Sterimol/L: 14.8565

Surface and Volume Properties
Accessible surface: 572.653	Positive charged surface: 345.232	Negative charged surface: 227.42	Volume: 363.25
Hydrophobic surface: 430.62	Hydrophilic surface: 142.033

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

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.