| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: N-ethyl-4-[[4-[(1R)-1-methylpropyl]piperazin-1-yl]methyl]thiadiazol-5-amine N-ethyl-4-[[4-[(1R)-1-methylprop…
| 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) | 2.03 | 3.86 | -38.54 | 2 | 5 | 1 | 45 | 284.453 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 1.94 | -6.6 | 1 | 5 | 0 | 44 | 283.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
