MMsINC Database Search


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MMsINC code: MMs00370995

Type: Neutral
Formula: C₁₅H₁₂N₄O₄S

SMILES:

S1\C(\NC(=O)C1Cc1ccccc1[N+](=O)[O-])=N/N=C/c1occc1

InChI:

InChI=1/C15H12N4O4S/c20-14-13(8-10-4-1-2-6-12(10)19(21)22)24-15(17-14)18-16-9-11-5-3-7-23-11/h1-7,9,13H,8H2,(H,17,18,20)/b16-9+/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.7446 kcal/mol

Physical Properties
Molecular Weight: 344.351 g/mol	logS: -5.82018	SlogP: 2.35197	Reactive groups: 0

Topological Properties
Globularity: 0.0204615	Sterimol/B1: 2.53738	Sterimol/B2: 2.75112	Sterimol/B3: 3.36724
Sterimol/B4: 6.84193	Sterimol/L: 18.4921

Surface and Volume Properties
Accessible surface: 571.272	Positive charged surface: 272.42	Negative charged surface: 298.852	Volume: 292.875
Hydrophobic surface: 355.207	Hydrophilic surface: 216.065

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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: no related molecules available.