MMsINC Database Search


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MMsINC code: MMs02335600

Type: Neutral
Formula: C₁₃H₁₂N₂O₄S

SMILES:

S1CCNC1C(N1C(=O)c2c(cccc2)C1=O)C(O)=O

InChI:

InChI=1/C13H12N2O4S/c16-11-7-3-1-2-4-8(7)12(17)15(11)9(13(18)19)10-14-5-6-20-10/h1-4,9-10,14H,5-6H2,(H,18,19)/t9-,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.7599 kcal/mol

Physical Properties
Molecular Weight: 292.315 g/mol	logS: -2.71896	SlogP: 0.3983	Reactive groups: 0

Topological Properties
Globularity: 0.116695	Sterimol/B1: 2.80427	Sterimol/B2: 3.71769	Sterimol/B3: 4.34624
Sterimol/B4: 4.47789	Sterimol/L: 13.9614

Surface and Volume Properties
Accessible surface: 473.109	Positive charged surface: 285.454	Negative charged surface: 187.655	Volume: 247.875
Hydrophobic surface: 295.841	Hydrophilic surface: 177.268

Pharmacophoric Properties
Hydrogen bond donors: 3	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

MMs02335601
NCID-ZINC01707356