| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 1,3,5-trimethyl-N-[(1S)-1-(3-methylbenzofuran-2-yl)ethyl]pyrazol-4-amine 1,3,5-trimethyl-N-[(1S)-1-(3-met…
| 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) | 3.51 | 7.48 | -9.26 | 1 | 4 | 0 | 43 | 283.375 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 7.61 | -30.51 | 2 | 4 | 1 | 44 | 284.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
