| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 16 | Yes |
Popular Name: N-tert-butyl-3-(5-methyl-2-furyl)-1H-pyrazol-5-amine N-tert-butyl-3-(5-methyl-2-furyl…
None
| 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) | 2.52 | 4.89 | -7.69 | 2 | 4 | 0 | 54 | 219.288 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 5 | -25.95 | 3 | 4 | 1 | 55 | 220.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
