| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 15 | No |
Popular Name: N-(4,5-dihydrothiazol-2-yl)-4-ethyl-thiadiazole-5-carboxamide N-(4,5-dihydrothiazol-2-yl)-4-et…
| 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) | 1.05 | 1.62 | -8.6 | 1 | 5 | 0 | 67 | 242.329 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 0.52 | -33.03 | 0 | 5 | -1 | 74 | 241.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
