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MMsINC code: MMs03181209

Type: Ionized
Formula: C₁₀H₁₁N₄O₄S-

SMILES:

S=C1N=CNc2ncn(c12)C1OC(CO)C(O)C1[O-]

InChI:

InChI=1/C10H11N4O4S/c15-1-4-6(16)7(17)10(18-4)14-3-13-8-5(14)9(19)12-2-11-8/h2-4,6-7,10,15-16H,1H2,(H,11,12,19)/q-1/t4-,6+,7+,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.4646 kcal/mol

Physical Properties
Molecular Weight: 283.288 g/mol	logS: -1.93953	SlogP: -0.8424	Reactive groups: 0

Topological Properties
Globularity: 0.122543	Sterimol/B1: 3.47086	Sterimol/B2: 3.63571	Sterimol/B3: 3.93745
Sterimol/B4: 5.15949	Sterimol/L: 13.2186

Surface and Volume Properties
Accessible surface: 435.716	Positive charged surface: 264.271	Negative charged surface: 171.445	Volume: 227.5
Hydrophobic surface: 155.729	Hydrophilic surface: 279.987

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 6	Acid groups: 1	Basic groups: 0
Chiral centers: 4

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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Parent related molecule:

MMs03181208
PUBCHEM-ZINC04878398