| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 20 | Yes |
Popular Name: 4-amino-N-ethyl-5-[(3R)-3-methylpiperidine-1-carbonyl]isothiazole-3-carboxamide 4-amino-N-ethyl-5-[(3R)-3-methyl…
| 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) | 1.11 | 1.96 | -8.65 | 3 | 6 | 0 | 88 | 296.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
