| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 17 | Yes |
Popular Name: 5-amino-3-methyl-N-(1H-tetrazol-5-ylmethyl)imidazole-4-sulfonamide 5-amino-3-methyl-N-(1H-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) | -2.23 | -2.53 | -41.48 | 3 | 10 | -1 | 143 | 257.259 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.23 | -2.53 | -14.14 | 4 | 10 | 0 | 144 | 258.267 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
