| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 20 | Yes |
Popular Name: 3-methyl-5-(methylamino)-N-(1-propyl-4-piperidyl)isothiazole-4-carboxamide 3-methyl-5-(methylamino)-N-(1-pr…
None
| 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) | 1.69 | 4.45 | -43.25 | 3 | 5 | 1 | 58 | 297.448 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
