| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 12 | No |
Popular Name: N-(2-aminoethyl)-N-methyl-1,2,5-thiadiazole-3-carboxamide N-(2-aminoethyl)-N-methyl-1,2,5-…
| 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) | -0.99 | -0.8 | -46.44 | 3 | 5 | 1 | 74 | 187.248 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.99 | -1.19 | -6.01 | 2 | 5 | 0 | 72 | 186.24 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
