| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: (1S)-N-[[1-(1-ethylpropyl)pyrazol-3-yl]methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine (1S)-N-[[1-(1-ethylpropyl)pyrazo…
| 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) | 1.51 | 8.07 | -42.41 | 2 | 6 | 1 | 65 | 277.396 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 6.91 | -15.69 | 1 | 6 | 0 | 61 | 276.388 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
