| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 14 | Yes |
Popular Name: N-cyclopropyl-3-methyl-5-methylamino-isothiazole-4-carboxamide N-cyclopropyl-3-methyl-5-methyla…
| 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) | 0.75 | 1.45 | -8.41 | 2 | 4 | 0 | 54 | 211.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
