| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | No |
Popular Name: N-[(2S)-2-amino-2-phenyl-ethyl]-1,2,5-thiadiazole-3-carboxamide N-[(2S)-2-amino-2-phenyl-ethyl]-…
| 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) | -0.92 | 0.76 | -49.86 | 4 | 5 | 1 | 83 | 249.319 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.92 | 0.31 | -5.34 | 3 | 5 | 0 | 81 | 248.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
