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NCID-ZINC01691258

MMsINC code: MMs02323394

Type: Neutral
Formula: C₆H₆N₄S

SMILES:

S=C1N=CN(c2nc[nH]c12)C

InChI:

InChI=1/C6H6N4S/c1-10-3-9-6(11)4-5(10)8-2-7-4/h2-3H,1H3,(H,7,8)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=4.55369 kcal/mol

MOE's Descriptors

Physical Properties
Molecular Weight: 166.208 g/mol	logS: -2.30342	SlogP: 0.5633	Reactive groups: 0

Topological Properties
Globularity: 0.0229368	Sterimol/B1: 2.37352	Sterimol/B2: 2.37659	Sterimol/B3: 3.07676
Sterimol/B4: 6.17292	Sterimol/L: 9.26785

Surface and Volume Properties
Accessible surface: 326.373	Positive charged surface: 219.482	Negative charged surface: 106.891	Volume: 143.375
Hydrophobic surface: 156.108	Hydrophilic surface: 170.265

Pharmacophoric Properties
Hydrogen bond donors: 2	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

MMs02323395
NCID-ZINC01691258