| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 19 | Yes |
Popular Name: [4-[(1S)-3-amino-1-ethyl-propyl]piperazin-1-yl]-(1H-pyrazol-4-yl)methanone [4-[(1S)-3-amino-1-ethyl-propyl]…
| 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) | -0.95 | 0.65 | -56.32 | 4 | 6 | 1 | 80 | 266.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.95 | 2.29 | -130.3 | 5 | 6 | 2 | 81 | 267.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
