| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (1R)-N-[(3-isopropyl-1-methyl-pyrazol-4-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine (1R)-N-[(3-isopropyl-1-methyl-py…
| 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) | 0.74 | 7.27 | -49.86 | 2 | 6 | 1 | 65 | 263.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 6.11 | -16.02 | 1 | 6 | 0 | 61 | 262.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
