MMsINC Database Search


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MMsINC code: MMs03380750

Type: Ionized
Formula: C₈H₁₄NO₃S-

SMILES:

S(CCC(NC(=O)CC)C(=O)[O-])C

InChI:

InChI=1/C8H15NO3S/c1-3-7(10)9-6(8(11)12)4-5-13-2/h6H,3-5H2,1-2H3,(H,9,10)(H,11,12)/p-1/t6-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=20.5971 kcal/mol

Physical Properties
Molecular Weight: 204.27 g/mol	logS: -1.42218	SlogP: -0.6158	Reactive groups: 0

Topological Properties
Globularity: 0.0926931	Sterimol/B1: 2.29234	Sterimol/B2: 2.87324	Sterimol/B3: 3.04619
Sterimol/B4: 7.83708	Sterimol/L: 11.7006

Surface and Volume Properties
Accessible surface: 423.301	Positive charged surface: 246.788	Negative charged surface: 176.514	Volume: 192.625
Hydrophobic surface: 244.37	Hydrophilic surface: 178.931

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 2	Basic groups: 0
Chiral centers: 1

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:

MMs03380749
PUBCHEM-ZINC05768212