MMsINC Database Search


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MMsINC code: MMs03548019

Type: Neutral
Formula: C₉H₁₃N₃O₃S

SMILES:

S1C(CO)C(O)CC1N1C=CC(=NC1=O)N

InChI:

InChI=1/C9H13N3O3S/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)/t5-,6+,8+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=28.4625 kcal/mol

Physical Properties
Molecular Weight: 243.287 g/mol	logS: -1.32596	SlogP: -0.5223	Reactive groups: 0

Topological Properties
Globularity: 0.114938	Sterimol/B1: 3.20972	Sterimol/B2: 3.24402	Sterimol/B3: 4.38337
Sterimol/B4: 4.80389	Sterimol/L: 12.9381

Surface and Volume Properties
Accessible surface: 418.825	Positive charged surface: 285.874	Negative charged surface: 132.951	Volume: 208.5
Hydrophobic surface: 185.815	Hydrophilic surface: 233.01

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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

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Ions/Tautomers related molecules: no related molecules available.