| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | Yes |
Popular Name: 5-amino-3-methyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazole-4-sulfonamide 5-amino-3-methyl-N-[(1R)-1-(2H-t…
| 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) | -1.67 | -2.31 | -42.45 | 3 | 10 | -1 | 143 | 271.286 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.67 | -2.07 | -16.01 | 4 | 10 | 0 | 144 | 272.294 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
