| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 23 | Yes |
Popular Name: 4-[[[(1R)-indan-1-yl]amino]methyl]-5-isopropyl-N,N,2-trimethyl-pyrazol-3-amine 4-[[[(1R)-indan-1-yl]amino]methy…
| 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) | 3.22 | 9.2 | -23.92 | 2 | 4 | 1 | 34 | 313.469 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 9.03 | -4.94 | 1 | 4 | 0 | 33 | 312.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 10.2 | -38.37 | 2 | 4 | 1 | 38 | 313.469 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 10.33 | -92.74 | 3 | 4 | 2 | 39 | 314.477 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
