| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 15 | Yes |
Popular Name: (1S)-1-(1-methylimidazol-2-yl)-N-(1H-tetrazol-5-ylmethyl)ethanamine (1S)-1-(1-methylimidazol-2-yl)-N…
| 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) | -0.97 | 1.1 | -44.12 | 2 | 7 | 0 | 84 | 207.241 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.97 | 0.33 | -44.23 | 1 | 7 | -1 | 83 | 206.233 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.97 | 2.34 | -81.13 | 3 | 7 | 1 | 88 | 208.249 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.97 | 1.64 | -38.44 | 2 | 7 | 0 | 87 | 207.241 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
