| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2011 | 21 | Yes |
Popular Name: N-[4-[ethyl(isopropyl)amino]phenyl]-5-methyl-1H-pyrazole-4-carboxamide N-[4-[ethyl(isopropyl)amino]phen…
| 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) | 2.51 | 6.36 | -23.3 | 3 | 5 | 0 | 62 | 287.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 6.12 | -12.83 | 2 | 5 | 0 | 61 | 286.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.