In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 23rd, 2006 | 10 | No |
Popular Name: octahydro-2H-benzimidazole-2-thione octahydro-2H-benzimidazole-2-thione
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 185546-54-7 , 30086-64-7 , [30086-64-7]
(S,S)-Octahydro-benzoimidazole-2-thione
Hexahydro-1H-benzo[d]imidazole-2(3H)-thione
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.54 | 2.46 | -10.93 | 2 | 2 | 0 | 24 | 156.254 | 0 | ↓ |
Mid Mid (pH 6-8) | 1.58 | 2.07 | -24.67 | 2 | 2 | 1 | 26 | 157.262 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 134 - 136 | Enamine Building Blocks |
MP | 134...136 | Enamine Building Blocks |
MP | 200 - 202 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.