| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 1-(2-methoxyethyl)-N-[(1S)-1-(2,4,6-trimethyl-3-pyridyl)ethyl]pyrazol-4-amine 1-(2-methoxyethyl)-N-[(1S)-1-(2,…
| 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) | 2.08 | 6.01 | -31.65 | 2 | 5 | 1 | 53 | 289.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 5.62 | -7.89 | 1 | 5 | 0 | 52 | 288.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
