MMsINC Database Search


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MMsINC code: MMs02329046

Type: Ionized
Formula: C₁₀H₁₈NO₃+

SMILES:

OC1CC2[NH+](C(CC2)C1C(OC)=O)C

InChI:

InChI=1/C10H17NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-9,12H,3-5H2,1-2H3/p+1/t6-,7+,8+,9+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=18.0536 kcal/mol

Physical Properties
Molecular Weight: 200.258 g/mol	logS: -0.32914	SlogP: -1.4141	Reactive groups: 0

Topological Properties
Globularity: 0.243291	Sterimol/B1: 2.2404	Sterimol/B2: 3.29226	Sterimol/B3: 4.08518
Sterimol/B4: 7.12173	Sterimol/L: 11.536

Surface and Volume Properties
Accessible surface: 391.545	Positive charged surface: 334.367	Negative charged surface: 57.1776	Volume: 198.375
Hydrophobic surface: 304.548	Hydrophilic surface: 86.997

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 1
Chiral centers: 4

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:

MMs02329045
NCID-ZINC01698750