MMsINC Database Search


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MMsINC code: MMs03432786

Type: Neutral
Formula: C₁₀H₁₁N₇O₂S

SMILES:

S1C(n2c3NC=NC(=O)c3nc2)C(N=[N+]=[N-])CC1CO

InChI:

InChI=1/C10H11N7O2S/c11-16-15-6-1-5(2-18)20-10(6)17-4-14-7-8(17)12-3-13-9(7)19/h3-6,10,18H,1-2H2,(H,12,13,19)/t5-,6+,10+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.8806 kcal/mol

Physical Properties
Molecular Weight: 293.311 g/mol	logS: -2.23694	SlogP: 1.2479	Reactive groups: 1

Topological Properties
Globularity: 0.121227	Sterimol/B1: 2.75947	Sterimol/B2: 3.37433	Sterimol/B3: 4.28093
Sterimol/B4: 7.38516	Sterimol/L: 12.3389

Surface and Volume Properties
Accessible surface: 461.026	Positive charged surface: 274.28	Negative charged surface: 186.746	Volume: 238
Hydrophobic surface: 192.614	Hydrophilic surface: 268.412

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.