| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: (1S)-N-[(2-methylpyrimidin-4-yl)methyl]-1-(2H-tetrazol-5-yl)ethanamine (1S)-N-[(2-methylpyrimidin-4-yl)…
| 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) | -0.73 | 0.03 | -43.57 | 1 | 7 | -1 | 91 | 218.244 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.73 | 1.2 | -40.83 | 2 | 7 | 0 | 95 | 219.252 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
