| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 19 | Yes |
Popular Name: N,2,5-trimethyl-4-[(4-propyl-1-piperidyl)methyl]pyrazol-3-amine N,2,5-trimethyl-4-[(4-propyl-1-p…
| 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) | 2.71 | 8.14 | -90.52 | 3 | 4 | 2 | 36 | 266.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 5.77 | -6.21 | 1 | 4 | 0 | 33 | 264.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 8.01 | -37.12 | 2 | 4 | 1 | 34 | 265.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 5.9 | -25.01 | 2 | 4 | 1 | 34 | 265.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
