| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: 3-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoyl-propanamide 3-[[4-amino-5-(2-furyl)-1,2,4-tr…
| 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) | -0.33 | 1.77 | -28.73 | 5 | 9 | 0 | 142 | 296.312 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
