| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | Yes |
Popular Name: N-[(1S)-1-(3-pyridyl)ethyl]-1,3,4-thiadiazol-2-amine N-[(1S)-1-(3-pyridyl)ethyl]-1,3,…
| 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) | 1.23 | 3.75 | -8.41 | 1 | 4 | 0 | 51 | 206.274 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 4.24 | -40.58 | 2 | 4 | 1 | 52 | 207.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
