| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: 5-chloro-4-[(4,4-diethyl-1-piperidyl)methyl]thiadiazole 5-chloro-4-[(4,4-diethyl-1-piper…
| 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) | 3.60 | 7.12 | -33.95 | 1 | 3 | 1 | 30 | 274.841 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 4.86 | -2.88 | 0 | 3 | 0 | 29 | 273.833 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
