MMsINC Database Search


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MMsINC code: MMs02289192

Type: Ionized
Formula: C₁₁H₁₀NO₅-

SMILES:

Oc1cc(NC(=O)\C=C(/O)\C)ccc1C(=O)[O-]

InChI:

InChI=1/C11H11NO5/c1-6(13)4-10(15)12-7-2-3-8(11(16)17)9(14)5-7/h2-5,13-14H,1H3,(H,12,15)(H,16,17)/p-1/b6-4-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=6.21192 kcal/mol

Physical Properties
Molecular Weight: 236.203 g/mol	logS: -1.64213	SlogP: 0.156	Reactive groups: 0

Topological Properties
Globularity: 0.00468397	Sterimol/B1: 2.37335	Sterimol/B2: 2.3736	Sterimol/B3: 3.64236
Sterimol/B4: 4.71847	Sterimol/L: 14.6415

Surface and Volume Properties
Accessible surface: 429.388	Positive charged surface: 208.134	Negative charged surface: 221.254	Volume: 204.125
Hydrophobic surface: 237.585	Hydrophilic surface: 191.803

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

MMs02289185
NCID-ZINC01649128