| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 15 | Yes |
Popular Name: 1-methyl-N-[(1S)-1-(2-pyridyl)ethyl]tetrazol-5-amine 1-methyl-N-[(1S)-1-(2-pyridyl)et…
| 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) | 0.28 | 4.84 | -9.1 | 1 | 6 | 0 | 69 | 204.237 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 5.01 | -42.83 | 2 | 6 | 1 | 70 | 205.245 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
