| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 17 | Yes |
Popular Name: 1-methyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazole-4-sulfonamide 1-methyl-N-[(1R)-1-(2H-tetrazol-…
| 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) | -1.27 | -1.38 | -47.63 | 1 | 9 | -1 | 117 | 256.271 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.27 | -1.14 | -21.97 | 2 | 9 | 0 | 118 | 257.279 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.