MMsINC Database Search


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MMsINC code: MMs03221671

Type: Neutral
Formula: C₈H₁₀N₂O₄S

SMILES:

S1C2N(C(=O)C2N)C(C(O)=O)=C(C1)CO

InChI:

InChI=1/C8H10N2O4S/c9-4-6(12)10-5(8(13)14)3(1-11)2-15-7(4)10/h4,7,11H,1-2,9H2,(H,13,14)/t4-,7+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.81 kcal/mol

Physical Properties
Molecular Weight: 230.244 g/mol	logS: -0.89303	SlogP: -1.4402	Reactive groups: 0

Topological Properties
Globularity: 0.0574409	Sterimol/B1: 2.47124	Sterimol/B2: 2.83417	Sterimol/B3: 2.94311
Sterimol/B4: 6.56312	Sterimol/L: 11.946

Surface and Volume Properties
Accessible surface: 386.416	Positive charged surface: 224.92	Negative charged surface: 127.747	Volume: 185.625
Hydrophobic surface: 98.942	Hydrophilic surface: 287.474

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs03221672
PUBCHEM-ZINC05187721