| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: (3S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-propoxy-piperidine-1-carboxamide (3S)-N-(5-methyl-1,3,4-thiadiazo…
| 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) | 1.37 | 5.26 | -17.71 | 1 | 6 | 0 | 67 | 284.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 4.05 | -49.31 | 0 | 6 | -1 | 74 | 283.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
