| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: N-[[3,5-dimethyl-1-[[(3S)-tetrahydrofuran-3-yl]methyl]pyrazol-4-yl]methyl]propan-2-amine N-[[3,5-dimethyl-1-[[(3S)-tetrah…
| 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) | 1.48 | 5.52 | -41.58 | 2 | 4 | 1 | 44 | 252.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 4.3 | -6.91 | 1 | 4 | 0 | 39 | 251.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
