MMsINC Database Search


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MMsINC code: MMs02305778

Type: Neutral
Formula: C₁₀H₉NO₄S

SMILES:

S(O)(=O)(=O)c1cc(N)c2c(c1)cccc2O

InChI:

InChI=1/C10H9NO4S/c11-8-5-7(16(13,14)15)4-6-2-1-3-9(12)10(6)8/h1-5,12H,11H2,(H,13,14,15)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.6459 kcal/mol

Physical Properties
Molecular Weight: 239.251 g/mol	logS: -2.67176	SlogP: 0.8086	Reactive groups: 0

Topological Properties
Globularity: 0.032815	Sterimol/B1: 2.6586	Sterimol/B2: 2.68154	Sterimol/B3: 2.92596
Sterimol/B4: 6.69393	Sterimol/L: 12.0379

Surface and Volume Properties
Accessible surface: 399.238	Positive charged surface: 199.553	Negative charged surface: 188.613	Volume: 190.75
Hydrophobic surface: 193.554	Hydrophilic surface: 205.684

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 4	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules

MMs02305779
NCID-ZINC01669727