logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


PEPTECH-ZINC02386999

 MMsINC code: MMs02616491
Type: Ionized
Formula: C28H22NO4-
SMILES:   O(CC1c2c(-c3c1cccc3)cccc2)C(=O)NC(CC(=O)[O-])c1cc2c(cc1)cccc
2
InChI:   InChI=1/C28H23NO4/c30-27(31)16-26(20-14-13-18-7-1-2-8-19(18)15-20)29-28(32)33-17-25-23-11-5-3-9-21(23)22-10-4-6-12-24(22)25/h1-15,25-26H,16-17H2,(H,29,32)(H,30,31)/p-1/t26-/m1/s1

Download   format file 
Drug Similarity  |  Similarity to PDB ligands  
This browser does not support Java Applets.
Get the latest Java Plug-in here.
download 2D Mol File



download 3D Mol File

Potential Energy
Epot(MMFF94)=65.5955 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 436.487 g/mol  logS: -7.87663  SlogP: 4.6551  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0940172  Sterimol/B1: 2.11369  Sterimol/B2: 5.60139  Sterimol/B3: 5.88167
  Sterimol/B4: 8.30156  Sterimol/L: 19.7822 
 
 Surface and Volume Properties
  Accessible surface: 738.132  Positive charged surface: 377.377  Negative charged surface: 339.291  Volume: 422.75
  Hydrophobic surface: 609.28  Hydrophilic surface: 128.852
 
 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: 0
  search links for this molecule:  
   
Parent related molecule:


MMs02616490
PEPTECH-ZINC02386999