Search
|
Help
|
MolPaint
|
Roadmap
|
Credits
|
Feedback
INDOFINE-ZINC04349905
MMsINC code: MMs02092137
Type:
Neutral
Formula:
C
3
0
H
4
8
O
4
SMILES:
OC1CCC2(C(C1(C)C)C(O)CC1(C2CC=C2C3CC(CCC3(CCC12C)C(O)=O)(C)C
)C)C
InChI:
InChI=1/C30H48O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)16-25)8-9-21-27(5)11-10-22(32)26(3,4)23(27)20(31)17-29(21,28)7/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19-,20+,21+,22-,23+,27+,28+,29+,30-/m0/s1
Download
Autodock input
sdf
mol 3D
mol 2D
cml
pdb
xyz
hin
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)=223.266 kcal/mol
MOE's Descriptors
Physical Properties
Molecular Weight: 472.71 g/mol
logS: -6.96364
SlogP: 6.2044
Reactive groups: 0
Topological Properties
Globularity: 0.177377
Sterimol/B1: 2.96284
Sterimol/B2: 3.60505
Sterimol/B3: 5.39809
Sterimol/B4: 7.27912
Sterimol/L: 15.5819
Surface and Volume Properties
Accessible surface: 648.992
Positive charged surface: 466.247
Negative charged surface: 182.745
Volume: 475.125
Hydrophobic surface: 418.669
Hydrophilic surface: 230.323
Pharmacophoric Properties
Hydrogen bond donors: 4
Hydrogen bond acceptors: 4
Acid groups: 0
Basic groups: 0
Chiral centers: 9
Drug- and Lead-like Properties
Lipinski's drug-like rule: 1
Violations of Lipinski's rule: 1
Oprea's lead like rule: 0
search links for this molecule:
Ions/Tautomers related molecules
MMs02092138
INDOFINE-ZINC04349905