| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | Yes |
Popular Name: 5-chloro-4-[[(3S)-3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]methyl]thiadiazole 5-chloro-4-[[(3S)-3-ethyl-4-(2-m…
| 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) | 2.12 | 3.43 | -32.92 | 1 | 5 | 1 | 43 | 305.855 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 1.19 | -4.75 | 0 | 5 | 0 | 41 | 304.847 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 3.42 | -33.68 | 1 | 5 | 1 | 43 | 305.855 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
