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MMsINC code: MMs02313551

Type: Neutral
Formula: C₈H₁₁NO₃S

SMILES:

S(O)(=O)(=O)C(N)Cc1ccccc1

InChI:

InChI=1/C8H11NO3S/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2,(H,10,11,12)/t8-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.2859 kcal/mol

Physical Properties
Molecular Weight: 201.246 g/mol	logS: -1.01255	SlogP: -0.16403	Reactive groups: 0

Topological Properties
Globularity: 0.159506	Sterimol/B1: 2.95893	Sterimol/B2: 3.38647	Sterimol/B3: 3.47486
Sterimol/B4: 4.12285	Sterimol/L: 10.7383

Surface and Volume Properties
Accessible surface: 366.798	Positive charged surface: 204.809	Negative charged surface: 161.989	Volume: 172
Hydrophobic surface: 214.117	Hydrophilic surface: 152.681

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	Acid groups: 0	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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Ions/Tautomers related molecules

MMs02313552
NCID-ZINC01678916