MMsINC Database Search


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MMsINC code: MMs02358195

Type: Ionized
Formula: C₈H₆NO₃S₃-

SMILES:

s1c2cc(S(=O)(=O)[O-])ccc2nc1SC

InChI:

InChI=1/C8H7NO3S3/c1-13-8-9-6-3-2-5(15(10,11)12)4-7(6)14-8/h2-4H,1H3,(H,10,11,12)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=22.5473 kcal/mol

Physical Properties
Molecular Weight: 260.338 g/mol	logS: -3.81472	SlogP: 1.9223	Reactive groups: 0

Topological Properties
Globularity: 0.0214205	Sterimol/B1: 2.53843	Sterimol/B2: 3.23178	Sterimol/B3: 3.63688
Sterimol/B4: 4.6452	Sterimol/L: 13.6442

Surface and Volume Properties
Accessible surface: 415.871	Positive charged surface: 141.399	Negative charged surface: 274.472	Volume: 194.75
Hydrophobic surface: 233.971	Hydrophilic surface: 181.9

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

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs02358194
NCID-ZINC01737069