MMsINC Database Search


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

MMsINC code: MMs01820882

Type: Ionized
Formula: C₁₆H₁₈NO₄-

SMILES:

OC=1c2c(N(CCCCCC)C(=O)C=1C(=O)[O-])cccc2

InChI:

InChI=1/C16H19NO4/c1-2-3-4-7-10-17-12-9-6-5-8-11(12)14(18)13(15(17)19)16(20)21/h5-6,8-9,18H,2-4,7,10H2,1H3,(H,20,21)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=12.3441 kcal/mol

Physical Properties
Molecular Weight: 288.323 g/mol	logS: -4.1238	SlogP: 1.6325	Reactive groups: 0

Topological Properties
Globularity: 0.0534462	Sterimol/B1: 2.14538	Sterimol/B2: 4.34619	Sterimol/B3: 5.639
Sterimol/B4: 6.01187	Sterimol/L: 15.538

Surface and Volume Properties
Accessible surface: 527.704	Positive charged surface: 326.235	Negative charged surface: 201.469	Volume: 275.375
Hydrophobic surface: 362.467	Hydrophilic surface: 165.237

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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:

MMs01820878
IBS-ZINC02273159