MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs02419992

Type: Neutral
Formula: C₁₀H₁₂N₄O₄S

SMILES:

S=C1NC(=O)c2n(cnc2N1)C1COC(CO)C1O

InChI:

InChI=1/C10H12N4O4S/c15-1-5-7(16)4(2-18-5)14-3-11-8-6(14)9(17)13-10(19)12-8/h3-5,7,15-16H,1-2H2,(H2,12,13,17,19)/t4-,5+,7+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=19.5526 kcal/mol

Physical Properties
Molecular Weight: 284.296 g/mol	logS: -2.02167	SlogP: -1.2881	Reactive groups: 0

Topological Properties
Globularity: 0.0870544	Sterimol/B1: 2.17458	Sterimol/B2: 2.80198	Sterimol/B3: 4.36187
Sterimol/B4: 5.70119	Sterimol/L: 16.061

Surface and Volume Properties
Accessible surface: 460.993	Positive charged surface: 285.275	Negative charged surface: 175.718	Volume: 227.5
Hydrophobic surface: 146.353	Hydrophilic surface: 314.64

Pharmacophoric Properties
Hydrogen bond donors: 4	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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.