| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 16 | Yes |
Popular Name: N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]-1H-pyrazole-4-sulfonamide N-[(1R)-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) | -1.31 | -4.03 | -42.43 | 2 | 9 | -1 | 128 | 242.244 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.31 | -4.05 | -14.51 | 3 | 9 | 0 | 129 | 243.252 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.