| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (2S)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-ureido-propanamide (2S)-N-[5-(2-furyl)-1,3,4-thiadi…
| 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) | 0.28 | -0.57 | -17.18 | 4 | 8 | 0 | 123 | 281.297 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | -2.47 | -45.37 | 3 | 8 | -1 | 129 | 280.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
