| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 13 | Yes |
Popular Name: N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]-1,3,4-thiadiazol-2-amine N-[(1S)-1-(2H-tetrazol-5-yl)ethy…
| 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) | -0.11 | 0.03 | -36.18 | 1 | 7 | -1 | 91 | 196.219 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.11 | 0.03 | -8.29 | 2 | 7 | 0 | 92 | 197.227 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
