MMsINC Database Search


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MMsINC code: MMs02300677

Type: Ionized
Formula: C₉H₁₁O₄-

SMILES:

OC(=O)CC(C(=O)[O-])C1CCC=C1

InChI:

InChI=1/C9H12O4/c10-8(11)5-7(9(12)13)6-3-1-2-4-6/h1,3,6-7H,2,4-5H2,(H,10,11)(H,12,13)/p-1/t6-,7-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=5.21133 kcal/mol

Physical Properties
Molecular Weight: 183.183 g/mol	logS: -0.6028	SlogP: -0.2066	Reactive groups: 0

Topological Properties
Globularity: 0.113784	Sterimol/B1: 2.51232	Sterimol/B2: 3.16178	Sterimol/B3: 3.22764
Sterimol/B4: 4.81786	Sterimol/L: 11.2863

Surface and Volume Properties
Accessible surface: 365.138	Positive charged surface: 200.523	Negative charged surface: 164.615	Volume: 167.5
Hydrophobic surface: 174.277	Hydrophilic surface: 190.861

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs02300676
NCID-ZINC01664427