| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 18 | No |
Popular Name: 1-[(1S)-1-(6-methyl-3-pyridyl)ethyl]-3-(5H-tetrazol-5-yl)urea 1-[(1S)-1-(6-methyl-3-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) | 0.06 | -2.61 | -7.85 | 2 | 8 | 0 | 103 | 247.262 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | -2.18 | -38.96 | 3 | 8 | 1 | 105 | 248.27 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
