| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 16 | Yes |
Popular Name: (1R)-N-[(1S)-1-(1-methylimidazol-2-yl)ethyl]-1-(2H-tetrazol-5-yl)ethanamine (1R)-N-[(1S)-1-(1-methylimidazol…
| 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) | -0.41 | 1.66 | -39.93 | 2 | 7 | 0 | 84 | 221.268 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.41 | 0.95 | -42.65 | 1 | 7 | -1 | 83 | 220.26 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | 2.39 | -74.32 | 3 | 7 | 1 | 88 | 222.276 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.41 | 1.72 | -29.73 | 2 | 7 | 0 | 87 | 221.268 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
