| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 19 | Yes |
Popular Name: 1-isopropyl-3,5-dimethyl-N-[(1R)-1-(3-methyl-2-thienyl)ethyl]pyrazol-4-amine 1-isopropyl-3,5-dimethyl-N-[(1R)…
| 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) | 3.59 | 7.61 | -6.16 | 1 | 3 | 0 | 30 | 277.437 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 7.74 | -25.98 | 2 | 3 | 1 | 31 | 278.445 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
