MMsINC Database Search


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MMsINC code: MMs02609744

Type: Ionized
Formula: C₁₅H₂₄NO₃S+

SMILES:

S(=O)(=O)(C)c1ccc(cc1)C(O)CC[NH+]1CCCCC1

InChI:

InChI=1/C15H23NO3S/c1-20(18,19)14-7-5-13(6-8-14)15(17)9-12-16-10-3-2-4-11-16/h5-8,15,17H,2-4,9-12H2,1H3/p+1/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.8497 kcal/mol

Physical Properties
Molecular Weight: 298.427 g/mol	logS: -2.12601	SlogP: 0.6779	Reactive groups: 0

Topological Properties
Globularity: 0.0712961	Sterimol/B1: 2.03625	Sterimol/B2: 3.40198	Sterimol/B3: 4.18938
Sterimol/B4: 6.86129	Sterimol/L: 16.4605

Surface and Volume Properties
Accessible surface: 556.917	Positive charged surface: 380.462	Negative charged surface: 176.454	Volume: 293.25
Hydrophobic surface: 429.476	Hydrophilic surface: 127.441

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 1
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:

MMs02609743
PEAKDALE-ZINC01496019