| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N,2,5-trimethyl-4-(propylaminomethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrazol-3-amine N,2,5-trimethyl-4-(propylaminome…
| 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) | 1.57 | 6.95 | -39.29 | 2 | 5 | 1 | 47 | 281.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 5.57 | -4.82 | 1 | 5 | 0 | 42 | 280.416 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 7.08 | -93.63 | 3 | 5 | 2 | 48 | 282.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
