MMsINC Database Search


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

MMsINC code: MMs03551410

Type: Ionized
Formula: C₁₆H₁₅N₄O₅S-

SMILES:

S(=O)(=O)(Nc1nc(cc(n1)C)C)c1ccc(NC(=O)\C=C/C(=O)[O-])cc1

InChI:

InChI=1/C16H16N4O5S/c1-10-9-11(2)18-16(17-10)20-26(24,25)13-5-3-12(4-6-13)19-14(21)7-8-15(22)23/h3-9H,1-2H3,(H,19,21)(H,22,23)(H,17,18,20)/p-1/b8-7-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=-34.32 kcal/mol

Physical Properties
Molecular Weight: 375.385 g/mol	logS: -4.1423	SlogP: 0.13884	Reactive groups: 0

Topological Properties
Globularity: 0.0870079	Sterimol/B1: 2.11429	Sterimol/B2: 4.16472	Sterimol/B3: 4.46614
Sterimol/B4: 8.25866	Sterimol/L: 17.5559

Surface and Volume Properties
Accessible surface: 595.902	Positive charged surface: 306.97	Negative charged surface: 288.932	Volume: 318.125
Hydrophobic surface: 358.248	Hydrophilic surface: 237.654

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

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:

Parent related molecule:

MMs03551409
PUBCHEM-ZINC06130666