| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 17 | Yes |
Popular Name: N-methyl-4-[(4-propyl-1-piperidyl)methyl]thiadiazol-5-amine N-methyl-4-[(4-propyl-1-piperidy…
| 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) | 2.95 | 5.75 | -38.83 | 2 | 4 | 1 | 42 | 255.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 3.51 | -7.73 | 1 | 4 | 0 | 41 | 254.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
