| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: (2R)-2-[4-[[1-[(1S)-1-methylpropyl]pyrazol-3-yl]methyl]piperazin-1-yl]butan-1-amine (2R)-2-[4-[[1-[(1S)-1-methylprop…
| 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) | 1.23 | 2.84 | -43.81 | 3 | 5 | 1 | 52 | 294.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 5.12 | -95.55 | 4 | 5 | 2 | 53 | 295.475 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
