| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2011 | 14 | Yes |
Popular Name: N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]cyclopropanesulfonamide 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) | -0.79 | -1.85 | -43.84 | 1 | 7 | -1 | 99 | 216.246 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.79 | -1.86 | -12.9 | 2 | 7 | 0 | 101 | 217.254 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.