| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: [1-[[1-[(1R)-1-methylpropyl]pyrazol-3-yl]methyl]indazol-3-yl]methanamine [1-[[1-[(1R)-1-methylpropyl]pyra…
| 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) | 2.64 | 6.04 | -46.62 | 3 | 5 | 1 | 63 | 284.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 5.63 | -13.12 | 2 | 5 | 0 | 62 | 283.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
